# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05752
#
_entry.id if05752
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n GLU 4   
1 n GLU 5   
1 n LYS 6   
1 n GLU 7   
1 n VAL 8   
1 n LYS 9   
1 n ALA 10  
1 n LEU 11  
1 n ALA 12  
1 n THR 13  
1 n TYR 14  
1 n TYR 15  
1 n ALA 16  
1 n THR 17  
1 n ILE 18  
1 n SER 19  
1 n ASP 20  
1 n MET 21  
1 n PRO 22  
1 n GLU 23  
1 n THR 24  
1 n GLU 25  
1 n TYR 26  
1 n LYS 27  
1 n VAL 28  
1 n GLU 29  
1 n ILE 30  
1 n LEU 31  
1 n LYS 32  
1 n ASP 33  
1 n GLY 34  
1 n ALA 35  
1 n ILE 36  
1 n LYS 37  
1 n GLU 38  
1 n ILE 39  
1 n SER 40  
1 n VAL 41  
1 n ASN 42  
1 n GLY 43  
1 n THR 44  
1 n VAL 45  
1 n TYR 46  
1 n GLU 47  
1 n VAL 48  
1 n ASP 49  
1 n TYR 50  
1 n ASN 51  
1 n ILE 52  
1 n GLY 53  
1 n GLY 54  
1 n ASP 55  
1 n THR 56  
1 n ILE 57  
1 n HIS 58  
1 n SER 59  
1 n ILE 60  
1 n ILE 61  
1 n MET 62  
1 n ASN 63  
1 n HIS 64  
1 n LYS 65  
1 n SER 66  
1 n HIS 67  
1 n GLY 68  
1 n VAL 69  
1 n GLN 70  
1 n ILE 71  
1 n THR 72  
1 n SER 73  
1 n LEU 74  
1 n GLY 75  
1 n ASN 76  
1 n SER 77  
1 n ASN 78  
1 n TYR 79  
1 n GLU 80  
1 n VAL 81  
1 n LYS 82  
1 n ASN 83  
1 n LYS 84  
1 n GLY 85  
1 n ASP 86  
1 n TYR 87  
1 n PHE 88  
1 n GLN 89  
1 n VAL 90  
1 n ASN 91  
1 n VAL 92  
1 n VAL 93  
1 n ASP 94  
1 n GLU 95  
1 n LEU 96  
1 n GLN 97  
1 n LYS 98  
1 n MET 99  
1 n ARG 100 
1 n MET 101 
1 n LEU 102 
1 n ARG 103 
1 n THR 104 
1 n LYS 105 
1 n SER 106 
1 n SER 107 
1 n VAL 108 
1 n ILE 109 
1 n GLY 110 
1 n ARG 111 
1 n GLN 112 
1 n VAL 113 
1 n ILE 114 
1 n THR 115 
1 n ALA 116 
1 n GLN 117 
1 n MET 118 
1 n PRO 119 
1 n GLY 120 
1 n VAL 121 
1 n ILE 122 
1 n LEU 123 
1 n LYS 124 
1 n VAL 125 
1 n TYR 126 
1 n VAL 127 
1 n LYS 128 
1 n PRO 129 
1 n GLY 130 
1 n GLU 131 
1 n GLU 132 
1 n VAL 133 
1 n LYS 134 
1 n ALA 135 
1 n GLY 136 
1 n ALA 137 
1 n PRO 138 
1 n LEU 139 
1 n CYS 140 
1 n VAL 141 
1 n LEU 142 
1 n VAL 143 
1 n ALA 144 
1 n MET 145 
1 n LYS 146 
1 n MET 147 
1 n GLU 148 
1 n ASN 149 
1 n GLU 150 
1 n ILE 151 
1 n ARG 152 
1 n SER 153 
1 n PRO 154 
1 n ILE 155 
1 n ASP 156 
1 n GLY 157 
1 n THR 158 
1 n VAL 159 
1 n LYS 160 
1 n GLU 161 
1 n VAL 162 
1 n TYR 163 
1 n VAL 164 
1 n LYS 165 
1 n ASP 166 
1 n ASN 167 
1 n ASP 168 
1 n LYS 169 
1 n MET 170 
1 n SER 171 
1 n VAL 172 
1 n ASP 173 
1 n ASP 174 
1 n LYS 175 
1 n MET 176 
1 n LEU 177 
1 n VAL 178 
1 n VAL 179 
1 n GLU 180 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:31:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.774 31.770  -30.286 1.00 56.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.630 31.841  -29.358 1.00 73.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.729 30.610  -28.478 1.00 72.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.736 30.467  -27.805 1.00 70.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.681 33.129  -28.530 1.00 69.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.209 34.332  -29.358 1.00 62.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.770 35.950  -28.765 1.00 58.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.994 36.034  -27.124 1.00 50.71 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -13.796 29.667  -28.594 1.00 60.29 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.701 28.542  -27.650 1.00 68.19 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -13.065 29.102  -26.382 1.00 66.01 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.955 29.621  -26.469 1.00 64.21 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -12.859 27.392  -28.234 1.00 64.42 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -13.632 26.527  -29.242 1.00 57.69 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -12.742 25.373  -29.755 1.00 54.43 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -13.541 24.416  -30.644 1.00 48.90 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -12.713 23.271  -31.093 1.00 42.57 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -13.785 29.083  -25.262 1.00 61.10 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -13.178 29.272  -23.951 1.00 67.39 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -12.173 28.135  -23.756 1.00 66.08 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -12.532 26.956  -23.809 1.00 63.28 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -14.258 29.291  -22.859 1.00 64.61 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -14.979 30.651  -22.826 1.00 57.70 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -16.181 30.707  -21.873 1.00 52.98 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -16.457 31.824  -21.377 1.00 50.85 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -16.859 29.668  -21.733 1.00 54.01 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -10.894 28.487  -23.648 1.00 64.90 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -9.878  27.563  -23.167 1.00 69.71 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -10.223 27.248  -21.709 1.00 68.30 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -10.063 28.100  -20.831 1.00 66.08 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -8.473  28.183  -23.288 1.00 66.89 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -7.944  28.211  -24.734 1.00 58.21 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -6.556  28.866  -24.872 1.00 53.30 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -5.838  28.505  -25.835 1.00 50.83 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -6.232  29.764  -24.062 1.00 54.78 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? -10.737 26.043  -21.447 1.00 64.59 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? -10.787 25.479  -20.099 1.00 66.89 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? -9.356  25.453  -19.568 1.00 66.33 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? -8.523  24.633  -19.957 1.00 63.58 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? -11.405 24.071  -20.093 1.00 63.24 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? -12.938 24.099  -20.079 1.00 55.10 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -13.574 22.698  -20.049 1.00 50.52 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? -14.747 22.603  -19.620 1.00 47.65 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -12.914 21.739  -20.515 1.00 47.93 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -9.052  26.430  -18.722 1.00 67.48 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -7.768  26.535  -18.050 1.00 69.92 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -7.699  25.367  -17.070 1.00 70.21 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -8.349  25.405  -16.033 1.00 66.64 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -7.679  27.920  -17.391 1.00 65.07 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -6.253  28.471  -17.353 1.00 57.03 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -6.277  29.868  -16.726 1.00 52.68 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -4.906  30.533  -16.839 1.00 45.96 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -4.917  31.877  -16.221 1.00 41.02 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? -6.966  24.332  -17.431 1.00 71.16 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? -6.749  23.166  -16.574 1.00 75.06 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? -6.075  23.648  -15.279 1.00 76.49 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? -4.898  24.024  -15.260 1.00 72.92 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? -5.936  22.124  -17.361 1.00 69.82 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? -6.054  20.701  -16.796 1.00 59.09 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? -5.286  19.650  -17.620 1.00 54.95 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? -5.549  18.445  -17.419 1.00 50.25 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? -4.394  20.044  -18.412 1.00 51.37 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -6.865  23.766  -14.205 1.00 76.61 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -6.368  24.234  -12.907 1.00 79.23 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -5.522  23.115  -12.322 1.00 81.46 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -6.033  22.103  -11.852 1.00 77.92 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -7.502  24.663  -11.957 1.00 74.78 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -6.932  25.177  -10.626 1.00 68.00 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -8.337  25.800  -12.563 1.00 71.19 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -4.206  23.298  -12.373 1.00 86.84 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -3.265  22.336  -11.806 1.00 88.23 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -3.415  22.301  -10.285 1.00 89.88 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -3.250  23.329  -9.634  1.00 87.43 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -1.842  22.698  -12.258 1.00 84.27 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -0.838  21.609  -11.873 1.00 73.28 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 0.559   21.951  -12.404 1.00 69.90 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? 1.517   20.826  -12.019 1.00 60.21 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? 2.887   21.086  -12.523 1.00 51.89 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? -3.680  21.122  -9.727  1.00 91.02 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? -3.756  20.924  -8.284  1.00 92.72 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? -2.433  21.304  -7.595  1.00 93.20 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? -1.347  20.969  -8.075  1.00 90.66 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? -4.156  19.472  -7.994  1.00 91.62 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -2.531  22.001  -6.459  1.00 94.10 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -1.395  22.356  -5.603  1.00 94.38 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -0.900  21.149  -4.800  1.00 94.61 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 0.296   21.005  -4.564  1.00 92.84 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -1.809  23.486  -4.647  1.00 94.42 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -2.251  24.797  -5.318  1.00 92.52 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -2.693  25.789  -4.240  1.00 88.16 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -1.123  25.437  -6.131  1.00 88.44 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? -1.832  20.288  -4.375  1.00 95.13 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? -1.550  19.049  -3.661  1.00 95.00 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? -2.674  18.035  -3.898  1.00 95.39 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? -3.832  18.415  -4.068  1.00 94.72 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? -1.389  19.355  -2.167  1.00 94.21 12  A 1 
ATOM 97   N N   . THR A 1 13  ? -2.329  16.748  -3.856  1.00 95.64 13  A 1 
ATOM 98   C CA  . THR A 1 13  ? -3.265  15.629  -4.010  1.00 95.91 13  A 1 
ATOM 99   C C   . THR A 1 13  ? -3.156  14.691  -2.815  1.00 95.99 13  A 1 
ATOM 100  O O   . THR A 1 13  ? -2.060  14.286  -2.420  1.00 95.31 13  A 1 
ATOM 101  C CB  . THR A 1 13  ? -3.022  14.862  -5.318  1.00 95.34 13  A 1 
ATOM 102  O OG1 . THR A 1 13  ? -3.066  15.733  -6.427  1.00 92.54 13  A 1 
ATOM 103  C CG2 . THR A 1 13  ? -4.076  13.781  -5.562  1.00 91.94 13  A 1 
ATOM 104  N N   . TYR A 1 14  ? -4.310  14.327  -2.263  1.00 95.85 14  A 1 
ATOM 105  C CA  . TYR A 1 14  ? -4.457  13.377  -1.167  1.00 96.02 14  A 1 
ATOM 106  C C   . TYR A 1 14  ? -5.487  12.311  -1.526  1.00 96.29 14  A 1 
ATOM 107  O O   . TYR A 1 14  ? -6.365  12.512  -2.365  1.00 95.66 14  A 1 
ATOM 108  C CB  . TYR A 1 14  ? -4.864  14.110  0.118   1.00 95.66 14  A 1 
ATOM 109  C CG  . TYR A 1 14  ? -3.877  15.169  0.568   1.00 95.21 14  A 1 
ATOM 110  C CD1 . TYR A 1 14  ? -2.793  14.816  1.396   1.00 91.06 14  A 1 
ATOM 111  C CD2 . TYR A 1 14  ? -4.027  16.501  0.138   1.00 91.81 14  A 1 
ATOM 112  C CE1 . TYR A 1 14  ? -1.861  15.793  1.798   1.00 89.95 14  A 1 
ATOM 113  C CE2 . TYR A 1 14  ? -3.096  17.479  0.533   1.00 90.31 14  A 1 
ATOM 114  C CZ  . TYR A 1 14  ? -2.012  17.125  1.365   1.00 92.17 14  A 1 
ATOM 115  O OH  . TYR A 1 14  ? -1.108  18.069  1.750   1.00 90.09 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? -5.404  11.174  -0.844  1.00 95.88 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? -6.378  10.096  -0.940  1.00 95.51 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? -6.920  9.804   0.450   1.00 95.63 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? -6.149  9.571   1.383   1.00 94.80 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? -5.738  8.866   -1.579  1.00 94.93 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? -5.248  9.107   -2.990  1.00 94.31 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? -6.094  8.861   -4.086  1.00 91.07 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? -3.949  9.616   -3.204  1.00 91.47 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? -5.644  9.103   -5.395  1.00 90.17 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? -3.496  9.869   -4.512  1.00 90.11 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? -4.345  9.606   -5.611  1.00 91.45 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? -3.906  9.841   -6.876  1.00 89.08 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? -8.243  9.840   0.586   1.00 96.43 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? -8.926  9.602   1.847   1.00 96.46 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? -9.806  8.355   1.765   1.00 96.52 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? -10.509 8.132   0.780   1.00 96.07 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? -9.710  10.861  2.244   1.00 96.32 16  A 1 
ATOM 133  N N   . THR A 1 17  ? -9.792  7.554   2.822   1.00 96.09 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? -10.703 6.419   3.014   1.00 95.61 17  A 1 
ATOM 135  C C   . THR A 1 17  ? -11.379 6.531   4.373   1.00 95.76 17  A 1 
ATOM 136  O O   . THR A 1 17  ? -10.788 7.018   5.336   1.00 95.28 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? -9.994  5.061   2.875   1.00 94.22 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? -8.887  4.972   3.744   1.00 88.38 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? -9.473  4.817   1.465   1.00 85.99 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? -12.637 6.095   4.451   1.00 96.08 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? -13.424 6.080   5.687   1.00 95.65 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? -13.539 4.622   6.126   1.00 94.80 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? -13.860 3.764   5.309   1.00 93.31 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? -14.798 6.753   5.476   1.00 95.14 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? -14.634 8.196   4.936   1.00 92.75 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? -15.590 6.756   6.798   1.00 92.19 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? -15.946 8.892   4.572   1.00 87.42 18  A 1 
ATOM 148  N N   . SER A 1 19  ? -13.293 4.330   7.405   1.00 94.95 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? -13.260 2.949   7.909   1.00 93.10 19  A 1 
ATOM 150  C C   . SER A 1 19  ? -14.563 2.180   7.683   1.00 92.68 19  A 1 
ATOM 151  O O   . SER A 1 19  ? -14.516 0.983   7.427   1.00 90.41 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? -12.921 2.930   9.396   1.00 91.13 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? -11.606 3.412   9.584   1.00 75.71 19  A 1 
ATOM 154  N N   . ASP A 1 20  ? -15.715 2.872   7.705   1.00 92.98 20  A 1 
ATOM 155  C CA  . ASP A 1 20  ? -17.026 2.263   7.436   1.00 92.47 20  A 1 
ATOM 156  C C   . ASP A 1 20  ? -17.276 1.985   5.939   1.00 92.74 20  A 1 
ATOM 157  O O   . ASP A 1 20  ? -18.217 1.276   5.585   1.00 90.26 20  A 1 
ATOM 158  C CB  . ASP A 1 20  ? -18.129 3.171   8.005   1.00 91.24 20  A 1 
ATOM 159  C CG  . ASP A 1 20  ? -18.041 3.370   9.520   1.00 85.23 20  A 1 
ATOM 160  O OD1 . ASP A 1 20  ? -17.493 2.482   10.210  1.00 80.32 20  A 1 
ATOM 161  O OD2 . ASP A 1 20  ? -18.514 4.434   9.971   1.00 79.91 20  A 1 
ATOM 162  N N   . MET A 1 21  ? -16.446 2.542   5.051   1.00 92.19 21  A 1 
ATOM 163  C CA  . MET A 1 21  ? -16.533 2.389   3.594   1.00 91.49 21  A 1 
ATOM 164  C C   . MET A 1 21  ? -15.146 2.100   2.989   1.00 91.37 21  A 1 
ATOM 165  O O   . MET A 1 21  ? -14.648 2.891   2.177   1.00 88.76 21  A 1 
ATOM 166  C CB  . MET A 1 21  ? -17.170 3.638   2.962   1.00 91.11 21  A 1 
ATOM 167  C CG  . MET A 1 21  ? -18.586 3.907   3.462   1.00 86.70 21  A 1 
ATOM 168  S SD  . MET A 1 21  ? -19.352 5.353   2.678   1.00 80.94 21  A 1 
ATOM 169  C CE  . MET A 1 21  ? -20.899 5.405   3.629   1.00 69.95 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? -14.489 0.980   3.358   1.00 90.26 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? -13.085 0.728   3.015   1.00 87.70 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? -12.841 0.511   1.516   1.00 88.36 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? -11.711 0.648   1.049   1.00 85.44 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? -12.707 -0.517  3.829   1.00 85.91 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? -14.035 -1.258  3.989   1.00 84.88 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? -15.033 -0.121  4.141   1.00 87.69 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? -13.890 0.191   0.752   1.00 89.84 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? -13.823 0.020   -0.705  1.00 90.31 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? -13.921 1.351   -1.466  1.00 91.48 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? -13.629 1.411   -2.662  1.00 89.73 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? -14.927 -0.939  -1.173  1.00 88.91 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? -14.811 -2.327  -0.521  1.00 83.80 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? -15.787 -3.359  -1.107  1.00 75.60 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? -15.625 -4.549  -0.753  1.00 68.20 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? -16.675 -2.970  -1.898  1.00 68.23 23  A 1 
ATOM 186  N N   . THR A 1 24  ? -14.326 2.432   -0.784  1.00 93.31 24  A 1 
ATOM 187  C CA  . THR A 1 24  ? -14.491 3.751   -1.391  1.00 94.22 24  A 1 
ATOM 188  C C   . THR A 1 24  ? -13.298 4.631   -1.041  1.00 94.86 24  A 1 
ATOM 189  O O   . THR A 1 24  ? -13.084 4.992   0.116   1.00 94.04 24  A 1 
ATOM 190  C CB  . THR A 1 24  ? -15.806 4.410   -0.962  1.00 93.53 24  A 1 
ATOM 191  O OG1 . THR A 1 24  ? -16.889 3.555   -1.250  1.00 87.49 24  A 1 
ATOM 192  C CG2 . THR A 1 24  ? -16.069 5.705   -1.733  1.00 86.19 24  A 1 
ATOM 193  N N   . GLU A 1 25  ? -12.547 5.022   -2.063  1.00 95.91 25  A 1 
ATOM 194  C CA  . GLU A 1 25  ? -11.450 5.976   -1.936  1.00 95.75 25  A 1 
ATOM 195  C C   . GLU A 1 25  ? -11.839 7.311   -2.573  1.00 95.99 25  A 1 
ATOM 196  O O   . GLU A 1 25  ? -12.337 7.367   -3.695  1.00 95.17 25  A 1 
ATOM 197  C CB  . GLU A 1 25  ? -10.176 5.383   -2.554  1.00 93.95 25  A 1 
ATOM 198  C CG  . GLU A 1 25  ? -8.971  6.320   -2.407  1.00 91.57 25  A 1 
ATOM 199  C CD  . GLU A 1 25  ? -7.676  5.601   -2.803  1.00 89.90 25  A 1 
ATOM 200  O OE1 . GLU A 1 25  ? -6.972  5.073   -1.912  1.00 82.74 25  A 1 
ATOM 201  O OE2 . GLU A 1 25  ? -7.320  5.525   -3.997  1.00 83.04 25  A 1 
ATOM 202  N N   . TYR A 1 26  ? -11.574 8.401   -1.856  1.00 96.44 26  A 1 
ATOM 203  C CA  . TYR A 1 26  ? -11.827 9.762   -2.302  1.00 96.50 26  A 1 
ATOM 204  C C   . TYR A 1 26  ? -10.511 10.415  -2.706  1.00 96.67 26  A 1 
ATOM 205  O O   . TYR A 1 26  ? -9.615  10.583  -1.880  1.00 96.00 26  A 1 
ATOM 206  C CB  . TYR A 1 26  ? -12.531 10.547  -1.190  1.00 96.40 26  A 1 
ATOM 207  C CG  . TYR A 1 26  ? -13.863 9.951   -0.774  1.00 96.08 26  A 1 
ATOM 208  C CD1 . TYR A 1 26  ? -15.047 10.337  -1.429  1.00 92.88 26  A 1 
ATOM 209  C CD2 . TYR A 1 26  ? -13.913 8.985   0.252   1.00 93.36 26  A 1 
ATOM 210  C CE1 . TYR A 1 26  ? -16.279 9.766   -1.058  1.00 91.82 26  A 1 
ATOM 211  C CE2 . TYR A 1 26  ? -15.141 8.407   0.618   1.00 92.47 26  A 1 
ATOM 212  C CZ  . TYR A 1 26  ? -16.326 8.800   -0.037  1.00 93.27 26  A 1 
ATOM 213  O OH  . TYR A 1 26  ? -17.515 8.238   0.317   1.00 91.27 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? -10.405 10.821  -3.976  1.00 95.94 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? -9.308  11.674  -4.443  1.00 96.30 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? -9.634  13.119  -4.079  1.00 96.37 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? -10.655 13.640  -4.527  1.00 96.10 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? -9.100  11.499  -5.952  1.00 95.97 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? -7.827  12.221  -6.425  1.00 94.92 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? -7.730  12.239  -7.960  1.00 92.37 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? -6.426  12.920  -8.371  1.00 87.64 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? -6.499  13.547  -9.715  1.00 81.04 27  A 1 
ATOM 223  N N   . VAL A 1 28  ? -8.782  13.753  -3.287  1.00 96.08 28  A 1 
ATOM 224  C CA  . VAL A 1 28  ? -8.928  15.132  -2.814  1.00 96.15 28  A 1 
ATOM 225  C C   . VAL A 1 28  ? -7.787  15.966  -3.379  1.00 96.26 28  A 1 
ATOM 226  O O   . VAL A 1 28  ? -6.619  15.684  -3.126  1.00 95.74 28  A 1 
ATOM 227  C CB  . VAL A 1 28  ? -8.959  15.202  -1.276  1.00 95.63 28  A 1 
ATOM 228  C CG1 . VAL A 1 28  ? -9.207  16.639  -0.798  1.00 92.71 28  A 1 
ATOM 229  C CG2 . VAL A 1 28  ? -10.059 14.305  -0.689  1.00 92.73 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? -8.121  17.009  -4.125  1.00 96.70 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? -7.150  17.911  -4.746  1.00 96.46 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? -7.339  19.322  -4.199  1.00 96.12 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -8.443  19.854  -4.209  1.00 95.36 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? -7.299  17.876  -6.275  1.00 96.12 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? -6.952  16.503  -6.842  1.00 94.02 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? -7.218  16.352  -8.344  1.00 92.94 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? -6.242  16.107  -9.084  1.00 85.36 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? -8.402  16.274  -8.734  1.00 86.25 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? -6.266  19.942  -3.722  1.00 95.90 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? -6.266  21.359  -3.355  1.00 95.29 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? -5.988  22.154  -4.628  1.00 95.11 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? -4.888  22.087  -5.175  1.00 94.60 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? -5.251  21.665  -2.229  1.00 94.86 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? -5.527  20.774  -0.995  1.00 93.33 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? -5.316  23.163  -1.872  1.00 93.07 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? -4.598  21.021  0.198   1.00 85.35 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? -6.991  22.897  -5.101  1.00 94.98 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -6.897  23.720  -6.307  1.00 94.61 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -6.401  25.128  -5.980  1.00 94.41 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -5.653  25.727  -6.748  1.00 93.62 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -8.274  23.774  -6.992  1.00 94.65 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -8.898  22.412  -7.345  1.00 93.86 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -10.224 22.646  -8.066  1.00 91.18 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -7.989  21.563  -8.238  1.00 91.11 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? -6.800  25.653  -4.807  1.00 94.96 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? -6.397  26.970  -4.318  1.00 94.62 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? -6.271  26.954  -2.805  1.00 94.36 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? -7.144  26.452  -2.101  1.00 93.38 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? -7.443  27.982  -4.793  1.00 93.25 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? -7.156  29.446  -4.444  1.00 82.79 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? -8.342  30.221  -5.020  1.00 82.76 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? -8.428  31.698  -4.706  1.00 73.17 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? -9.764  32.148  -5.186  1.00 67.22 32  A 1 
ATOM 264  N N   . ASP A 1 33  ? -5.193  27.554  -2.326  1.00 93.18 33  A 1 
ATOM 265  C CA  . ASP A 1 33  ? -4.933  27.743  -0.903  1.00 92.12 33  A 1 
ATOM 266  C C   . ASP A 1 33  ? -4.970  29.239  -0.571  1.00 90.93 33  A 1 
ATOM 267  O O   . ASP A 1 33  ? -4.116  30.012  -1.001  1.00 85.35 33  A 1 
ATOM 268  C CB  . ASP A 1 33  ? -3.600  27.076  -0.530  1.00 89.83 33  A 1 
ATOM 269  C CG  . ASP A 1 33  ? -3.432  26.930  0.984   1.00 86.04 33  A 1 
ATOM 270  O OD1 . ASP A 1 33  ? -4.371  27.309  1.725   1.00 80.91 33  A 1 
ATOM 271  O OD2 . ASP A 1 33  ? -2.427  26.337  1.422   1.00 79.83 33  A 1 
ATOM 272  N N   . GLY A 1 34  ? -6.014  29.662  0.140   1.00 90.21 34  A 1 
ATOM 273  C CA  . GLY A 1 34  ? -6.274  31.056  0.492   1.00 89.45 34  A 1 
ATOM 274  C C   . GLY A 1 34  ? -7.198  31.158  1.705   1.00 90.36 34  A 1 
ATOM 275  O O   . GLY A 1 34  ? -7.388  30.182  2.429   1.00 88.50 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? -7.783  32.345  1.929   1.00 89.60 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? -8.780  32.527  2.991   1.00 89.32 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? -9.966  31.565  2.808   1.00 89.99 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? -10.388 30.914  3.753   1.00 87.47 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? -9.234  33.993  2.985   1.00 87.97 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? -10.422 31.427  1.565   1.00 90.77 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? -11.325 30.366  1.126   1.00 91.20 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? -10.497 29.385  0.295   1.00 91.62 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? -9.828  29.788  -0.664  1.00 90.25 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? -12.528 30.940  0.351   1.00 89.93 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? -13.302 31.948  1.236   1.00 86.61 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? -13.445 29.799  -0.118  1.00 85.38 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? -14.425 32.690  0.506   1.00 76.52 36  A 1 
ATOM 289  N N   . LYS A 1 37  ? -10.523 28.113  0.673   1.00 92.73 37  A 1 
ATOM 290  C CA  . LYS A 1 37  ? -9.868  27.038  -0.069  1.00 92.28 37  A 1 
ATOM 291  C C   . LYS A 1 37  ? -10.805 26.508  -1.141  1.00 93.07 37  A 1 
ATOM 292  O O   . LYS A 1 37  ? -11.980 26.285  -0.879  1.00 92.21 37  A 1 
ATOM 293  C CB  . LYS A 1 37  ? -9.413  25.915  0.875   1.00 90.64 37  A 1 
ATOM 294  C CG  . LYS A 1 37  ? -8.365  26.390  1.890   1.00 84.85 37  A 1 
ATOM 295  C CD  . LYS A 1 37  ? -7.920  25.240  2.798   1.00 81.73 37  A 1 
ATOM 296  C CE  . LYS A 1 37  ? -6.979  25.719  3.907   1.00 76.71 37  A 1 
ATOM 297  N NZ  . LYS A 1 37  ? -5.599  25.929  3.430   1.00 69.12 37  A 1 
ATOM 298  N N   . GLU A 1 38  ? -10.274 26.259  -2.325  1.00 92.98 38  A 1 
ATOM 299  C CA  . GLU A 1 38  ? -10.970 25.512  -3.370  1.00 93.72 38  A 1 
ATOM 300  C C   . GLU A 1 38  ? -10.402 24.097  -3.395  1.00 94.23 38  A 1 
ATOM 301  O O   . GLU A 1 38  ? -9.206  23.892  -3.628  1.00 93.30 38  A 1 
ATOM 302  C CB  . GLU A 1 38  ? -10.839 26.222  -4.726  1.00 92.91 38  A 1 
ATOM 303  C CG  . GLU A 1 38  ? -11.669 27.515  -4.808  1.00 84.91 38  A 1 
ATOM 304  C CD  . GLU A 1 38  ? -11.333 28.365  -6.046  1.00 83.01 38  A 1 
ATOM 305  O OE1 . GLU A 1 38  ? -11.372 29.624  -5.929  1.00 74.43 38  A 1 
ATOM 306  O OE2 . GLU A 1 38  ? -10.906 27.797  -7.071  1.00 75.81 38  A 1 
ATOM 307  N N   . ILE A 1 39  ? -11.254 23.116  -3.120  1.00 94.12 39  A 1 
ATOM 308  C CA  . ILE A 1 39  ? -10.878 21.701  -3.128  1.00 94.11 39  A 1 
ATOM 309  C C   . ILE A 1 39  ? -11.750 20.928  -4.109  1.00 94.28 39  A 1 
ATOM 310  O O   . ILE A 1 39  ? -12.943 21.190  -4.236  1.00 93.54 39  A 1 
ATOM 311  C CB  . ILE A 1 39  ? -10.892 21.074  -1.713  1.00 93.07 39  A 1 
ATOM 312  C CG1 . ILE A 1 39  ? -12.313 21.001  -1.101  1.00 84.47 39  A 1 
ATOM 313  C CG2 . ILE A 1 39  ? -9.920  21.818  -0.785  1.00 82.48 39  A 1 
ATOM 314  C CD1 . ILE A 1 39  ? -12.392 20.168  0.185   1.00 76.03 39  A 1 
ATOM 315  N N   . SER A 1 40  ? -11.180 19.950  -4.780  1.00 95.49 40  A 1 
ATOM 316  C CA  . SER A 1 40  ? -11.902 18.983  -5.603  1.00 95.63 40  A 1 
ATOM 317  C C   . SER A 1 40  ? -11.950 17.646  -4.878  1.00 95.84 40  A 1 
ATOM 318  O O   . SER A 1 40  ? -10.913 17.144  -4.448  1.00 95.81 40  A 1 
ATOM 319  C CB  . SER A 1 40  ? -11.222 18.856  -6.967  1.00 95.32 40  A 1 
ATOM 320  O OG  . SER A 1 40  ? -11.815 17.832  -7.732  1.00 88.64 40  A 1 
ATOM 321  N N   . VAL A 1 41  ? -13.150 17.063  -4.754  1.00 94.98 41  A 1 
ATOM 322  C CA  . VAL A 1 41  ? -13.334 15.695  -4.250  1.00 95.11 41  A 1 
ATOM 323  C C   . VAL A 1 41  ? -13.938 14.864  -5.372  1.00 95.08 41  A 1 
ATOM 324  O O   . VAL A 1 41  ? -15.071 15.112  -5.786  1.00 94.50 41  A 1 
ATOM 325  C CB  . VAL A 1 41  ? -14.203 15.650  -2.982  1.00 94.95 41  A 1 
ATOM 326  C CG1 . VAL A 1 41  ? -14.291 14.215  -2.438  1.00 93.07 41  A 1 
ATOM 327  C CG2 . VAL A 1 41  ? -13.636 16.545  -1.874  1.00 92.90 41  A 1 
ATOM 328  N N   . ASN A 1 42  ? -13.189 13.901  -5.890  1.00 96.09 42  A 1 
ATOM 329  C CA  . ASN A 1 42  ? -13.564 13.094  -7.056  1.00 96.09 42  A 1 
ATOM 330  C C   . ASN A 1 42  ? -14.047 13.943  -8.255  1.00 95.93 42  A 1 
ATOM 331  O O   . ASN A 1 42  ? -15.017 13.601  -8.927  1.00 94.03 42  A 1 
ATOM 332  C CB  . ASN A 1 42  ? -14.556 11.992  -6.636  1.00 95.87 42  A 1 
ATOM 333  C CG  . ASN A 1 42  ? -13.959 10.967  -5.691  1.00 95.28 42  A 1 
ATOM 334  O OD1 . ASN A 1 42  ? -12.759 10.851  -5.516  1.00 90.11 42  A 1 
ATOM 335  N ND2 . ASN A 1 42  ? -14.790 10.159  -5.073  1.00 89.90 42  A 1 
ATOM 336  N N   . GLY A 1 43  ? -13.390 15.084  -8.496  1.00 95.56 43  A 1 
ATOM 337  C CA  . GLY A 1 43  ? -13.721 16.009  -9.584  1.00 94.94 43  A 1 
ATOM 338  C C   . GLY A 1 43  ? -14.823 17.029  -9.271  1.00 95.05 43  A 1 
ATOM 339  O O   . GLY A 1 43  ? -15.013 17.961  -10.045 1.00 93.22 43  A 1 
ATOM 340  N N   . THR A 1 44  ? -15.529 16.915  -8.136  1.00 93.93 44  A 1 
ATOM 341  C CA  . THR A 1 44  ? -16.509 17.924  -7.699  1.00 94.01 44  A 1 
ATOM 342  C C   . THR A 1 44  ? -15.810 18.993  -6.867  1.00 93.96 44  A 1 
ATOM 343  O O   . THR A 1 44  ? -15.197 18.677  -5.850  1.00 93.02 44  A 1 
ATOM 344  C CB  . THR A 1 44  ? -17.652 17.297  -6.897  1.00 93.90 44  A 1 
ATOM 345  O OG1 . THR A 1 44  ? -18.256 16.280  -7.661  1.00 91.16 44  A 1 
ATOM 346  C CG2 . THR A 1 44  ? -18.750 18.306  -6.560  1.00 89.73 44  A 1 
ATOM 347  N N   . VAL A 1 45  ? -15.911 20.264  -7.291  1.00 93.39 45  A 1 
ATOM 348  C CA  . VAL A 1 45  ? -15.254 21.394  -6.624  1.00 93.14 45  A 1 
ATOM 349  C C   . VAL A 1 45  ? -16.132 21.950  -5.503  1.00 92.84 45  A 1 
ATOM 350  O O   . VAL A 1 45  ? -17.330 22.161  -5.678  1.00 91.71 45  A 1 
ATOM 351  C CB  . VAL A 1 45  ? -14.847 22.486  -7.629  1.00 92.29 45  A 1 
ATOM 352  C CG1 . VAL A 1 45  ? -14.100 23.642  -6.945  1.00 90.20 45  A 1 
ATOM 353  C CG2 . VAL A 1 45  ? -13.916 21.914  -8.711  1.00 89.62 45  A 1 
ATOM 354  N N   . TYR A 1 46  ? -15.512 22.221  -4.357  1.00 92.67 46  A 1 
ATOM 355  C CA  . TYR A 1 46  ? -16.115 22.831  -3.179  1.00 92.43 46  A 1 
ATOM 356  C C   . TYR A 1 46  ? -15.281 24.028  -2.724  1.00 92.80 46  A 1 
ATOM 357  O O   . TYR A 1 46  ? -14.055 23.954  -2.651  1.00 92.04 46  A 1 
ATOM 358  C CB  . TYR A 1 46  ? -16.214 21.804  -2.044  1.00 92.28 46  A 1 
ATOM 359  C CG  . TYR A 1 46  ? -17.020 20.563  -2.376  1.00 91.99 46  A 1 
ATOM 360  C CD1 . TYR A 1 46  ? -18.410 20.546  -2.156  1.00 89.19 46  A 1 
ATOM 361  C CD2 . TYR A 1 46  ? -16.381 19.430  -2.916  1.00 89.71 46  A 1 
ATOM 362  C CE1 . TYR A 1 46  ? -19.162 19.397  -2.469  1.00 88.17 46  A 1 
ATOM 363  C CE2 . TYR A 1 46  ? -17.130 18.282  -3.237  1.00 88.59 46  A 1 
ATOM 364  C CZ  . TYR A 1 46  ? -18.522 18.265  -3.012  1.00 89.74 46  A 1 
ATOM 365  O OH  . TYR A 1 46  ? -19.250 17.159  -3.325  1.00 87.90 46  A 1 
ATOM 366  N N   . GLU A 1 47  ? -15.965 25.112  -2.358  1.00 92.64 47  A 1 
ATOM 367  C CA  . GLU A 1 47  ? -15.374 26.212  -1.608  1.00 92.66 47  A 1 
ATOM 368  C C   . GLU A 1 47  ? -15.510 25.925  -0.112  1.00 92.91 47  A 1 
ATOM 369  O O   . GLU A 1 47  ? -16.614 25.673  0.390   1.00 91.64 47  A 1 
ATOM 370  C CB  . GLU A 1 47  ? -16.041 27.542  -1.971  1.00 91.51 47  A 1 
ATOM 371  C CG  . GLU A 1 47  ? -15.749 27.959  -3.420  1.00 86.15 47  A 1 
ATOM 372  C CD  . GLU A 1 47  ? -16.357 29.324  -3.783  1.00 82.75 47  A 1 
ATOM 373  O OE1 . GLU A 1 47  ? -16.090 29.791  -4.912  1.00 75.01 47  A 1 
ATOM 374  O OE2 . GLU A 1 47  ? -17.100 29.894  -2.949  1.00 75.55 47  A 1 
ATOM 375  N N   . VAL A 1 48  ? -14.391 25.941  0.591   1.00 92.48 48  A 1 
ATOM 376  C CA  . VAL A 1 48  ? -14.304 25.616  2.015   1.00 92.90 48  A 1 
ATOM 377  C C   . VAL A 1 48  ? -13.587 26.740  2.741   1.00 92.85 48  A 1 
ATOM 378  O O   . VAL A 1 48  ? -12.426 27.038  2.470   1.00 91.82 48  A 1 
ATOM 379  C CB  . VAL A 1 48  ? -13.601 24.263  2.243   1.00 91.89 48  A 1 
ATOM 380  C CG1 . VAL A 1 48  ? -13.598 23.884  3.728   1.00 84.58 48  A 1 
ATOM 381  C CG2 . VAL A 1 48  ? -14.302 23.131  1.480   1.00 84.95 48  A 1 
ATOM 382  N N   . ASP A 1 49  ? -14.276 27.336  3.712   1.00 91.84 49  A 1 
ATOM 383  C CA  . ASP A 1 49  ? -13.672 28.180  4.734   1.00 90.98 49  A 1 
ATOM 384  C C   . ASP A 1 49  ? -13.662 27.409  6.059   1.00 89.91 49  A 1 
ATOM 385  O O   . ASP A 1 49  ? -14.523 26.554  6.299   1.00 87.34 49  A 1 
ATOM 386  C CB  . ASP A 1 49  ? -14.434 29.511  4.809   1.00 89.03 49  A 1 
ATOM 387  C CG  . ASP A 1 49  ? -13.827 30.529  5.782   1.00 82.10 49  A 1 
ATOM 388  O OD1 . ASP A 1 49  ? -12.666 30.333  6.202   1.00 75.90 49  A 1 
ATOM 389  O OD2 . ASP A 1 49  ? -14.551 31.490  6.128   1.00 76.28 49  A 1 
ATOM 390  N N   . TYR A 1 50  ? -12.676 27.660  6.915   1.00 87.25 50  A 1 
ATOM 391  C CA  . TYR A 1 50  ? -12.640 27.029  8.226   1.00 86.36 50  A 1 
ATOM 392  C C   . TYR A 1 50  ? -11.981 27.916  9.278   1.00 86.83 50  A 1 
ATOM 393  O O   . TYR A 1 50  ? -11.003 28.614  9.023   1.00 84.75 50  A 1 
ATOM 394  C CB  . TYR A 1 50  ? -11.984 25.640  8.159   1.00 82.78 50  A 1 
ATOM 395  C CG  . TYR A 1 50  ? -10.483 25.657  7.944   1.00 78.85 50  A 1 
ATOM 396  C CD1 . TYR A 1 50  ? -9.963  25.781  6.641   1.00 72.78 50  A 1 
ATOM 397  C CD2 . TYR A 1 50  ? -9.604  25.574  9.041   1.00 72.53 50  A 1 
ATOM 398  C CE1 . TYR A 1 50  ? -8.573  25.827  6.433   1.00 65.98 50  A 1 
ATOM 399  C CE2 . TYR A 1 50  ? -8.211  25.621  8.841   1.00 66.85 50  A 1 
ATOM 400  C CZ  . TYR A 1 50  ? -7.696  25.750  7.536   1.00 66.79 50  A 1 
ATOM 401  O OH  . TYR A 1 50  ? -6.350  25.806  7.342   1.00 65.52 50  A 1 
ATOM 402  N N   . ASN A 1 51  ? -12.509 27.814  10.498  1.00 85.60 51  A 1 
ATOM 403  C CA  . ASN A 1 51  ? -11.936 28.440  11.677  1.00 85.24 51  A 1 
ATOM 404  C C   . ASN A 1 51  ? -11.531 27.357  12.675  1.00 85.15 51  A 1 
ATOM 405  O O   . ASN A 1 51  ? -12.261 26.383  12.874  1.00 82.92 51  A 1 
ATOM 406  C CB  . ASN A 1 51  ? -12.942 29.430  12.267  1.00 82.68 51  A 1 
ATOM 407  C CG  . ASN A 1 51  ? -13.163 30.611  11.344  1.00 74.50 51  A 1 
ATOM 408  O OD1 . ASN A 1 51  ? -12.338 31.498  11.278  1.00 67.07 51  A 1 
ATOM 409  N ND2 . ASN A 1 51  ? -14.247 30.655  10.607  1.00 65.25 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -10.378 27.551  13.316  1.00 80.58 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -9.857  26.619  14.323  1.00 81.02 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -10.110 27.208  15.712  1.00 80.53 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -9.672  28.317  16.020  1.00 76.25 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? -8.364  26.293  14.078  1.00 78.10 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -8.144  25.774  12.635  1.00 71.18 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -7.891  25.249  15.107  1.00 70.61 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? -6.679  25.495  12.281  1.00 64.02 52  A 1 
ATOM 418  N N   . GLY A 1 53  ? -10.819 26.465  16.554  1.00 79.08 53  A 1 
ATOM 419  C CA  . GLY A 1 53  ? -11.029 26.765  17.963  1.00 78.29 53  A 1 
ATOM 420  C C   . GLY A 1 53  ? -10.221 25.802  18.837  1.00 77.88 53  A 1 
ATOM 421  O O   . GLY A 1 53  ? -10.661 24.688  19.098  1.00 71.67 53  A 1 
ATOM 422  N N   . GLY A 1 54  ? -9.050  26.237  19.306  1.00 77.10 54  A 1 
ATOM 423  C CA  . GLY A 1 54  ? -8.117  25.343  20.000  1.00 76.81 54  A 1 
ATOM 424  C C   . GLY A 1 54  ? -7.462  24.340  19.042  1.00 77.40 54  A 1 
ATOM 425  O O   . GLY A 1 54  ? -7.388  24.585  17.844  1.00 71.38 54  A 1 
ATOM 426  N N   . ASP A 1 55  ? -6.988  23.214  19.575  1.00 75.49 55  A 1 
ATOM 427  C CA  . ASP A 1 55  ? -6.145  22.292  18.802  1.00 76.77 55  A 1 
ATOM 428  C C   . ASP A 1 55  ? -6.937  21.276  17.961  1.00 78.70 55  A 1 
ATOM 429  O O   . ASP A 1 55  ? -6.407  20.712  17.009  1.00 73.91 55  A 1 
ATOM 430  C CB  . ASP A 1 55  ? -5.199  21.552  19.764  1.00 71.48 55  A 1 
ATOM 431  C CG  . ASP A 1 55  ? -4.251  22.487  20.524  1.00 64.84 55  A 1 
ATOM 432  O OD1 . ASP A 1 55  ? -3.946  23.580  20.000  1.00 59.95 55  A 1 
ATOM 433  O OD2 . ASP A 1 55  ? -3.868  22.107  21.653  1.00 59.53 55  A 1 
ATOM 434  N N   . THR A 1 56  ? -8.202  21.016  18.308  1.00 80.98 56  A 1 
ATOM 435  C CA  . THR A 1 56  ? -8.987  19.922  17.704  1.00 83.30 56  A 1 
ATOM 436  C C   . THR A 1 56  ? -10.359 20.344  17.180  1.00 85.02 56  A 1 
ATOM 437  O O   . THR A 1 56  ? -10.969 19.594  16.425  1.00 83.58 56  A 1 
ATOM 438  C CB  . THR A 1 56  ? -9.167  18.752  18.685  1.00 81.64 56  A 1 
ATOM 439  O OG1 . THR A 1 56  ? -9.862  19.178  19.838  1.00 77.93 56  A 1 
ATOM 440  C CG2 . THR A 1 56  ? -7.844  18.157  19.155  1.00 76.53 56  A 1 
ATOM 441  N N   . ILE A 1 57  ? -10.877 21.516  17.566  1.00 82.95 57  A 1 
ATOM 442  C CA  . ILE A 1 57  ? -12.218 21.969  17.182  1.00 84.12 57  A 1 
ATOM 443  C C   . ILE A 1 57  ? -12.124 22.811  15.912  1.00 84.13 57  A 1 
ATOM 444  O O   . ILE A 1 57  ? -11.420 23.815  15.876  1.00 82.89 57  A 1 
ATOM 445  C CB  . ILE A 1 57  ? -12.919 22.718  18.334  1.00 82.69 57  A 1 
ATOM 446  C CG1 . ILE A 1 57  ? -13.024 21.811  19.586  1.00 78.19 57  A 1 
ATOM 447  C CG2 . ILE A 1 57  ? -14.314 23.191  17.887  1.00 77.13 57  A 1 
ATOM 448  C CD1 . ILE A 1 57  ? -13.575 22.518  20.832  1.00 67.14 57  A 1 
ATOM 449  N N   . HIS A 1 58  ? -12.866 22.430  14.887  1.00 86.81 58  A 1 
ATOM 450  C CA  . HIS A 1 58  ? -12.907 23.120  13.607  1.00 86.33 58  A 1 
ATOM 451  C C   . HIS A 1 58  ? -14.347 23.501  13.274  1.00 86.39 58  A 1 
ATOM 452  O O   . HIS A 1 58  ? -15.270 22.712  13.451  1.00 85.35 58  A 1 
ATOM 453  C CB  . HIS A 1 58  ? -12.296 22.235  12.513  1.00 85.51 58  A 1 
ATOM 454  C CG  . HIS A 1 58  ? -10.847 21.878  12.740  1.00 83.64 58  A 1 
ATOM 455  N ND1 . HIS A 1 58  ? -10.356 21.023  13.701  1.00 72.10 58  A 1 
ATOM 456  C CD2 . HIS A 1 58  ? -9.771  22.350  12.040  1.00 73.24 58  A 1 
ATOM 457  C CE1 . HIS A 1 58  ? -9.019  20.989  13.590  1.00 74.67 58  A 1 
ATOM 458  N NE2 . HIS A 1 58  ? -8.615  21.773  12.581  1.00 76.21 58  A 1 
ATOM 459  N N   . SER A 1 59  ? -14.545 24.719  12.773  1.00 87.46 59  A 1 
ATOM 460  C CA  . SER A 1 59  ? -15.800 25.149  12.163  1.00 87.82 59  A 1 
ATOM 461  C C   . SER A 1 59  ? -15.588 25.220  10.660  1.00 87.77 59  A 1 
ATOM 462  O O   . SER A 1 59  ? -14.913 26.131  10.187  1.00 87.67 59  A 1 
ATOM 463  C CB  . SER A 1 59  ? -16.222 26.500  12.733  1.00 86.57 59  A 1 
ATOM 464  O OG  . SER A 1 59  ? -17.403 26.949  12.110  1.00 73.88 59  A 1 
ATOM 465  N N   . ILE A 1 60  ? -16.137 24.262  9.920   1.00 88.55 60  A 1 
ATOM 466  C CA  . ILE A 1 60  ? -16.032 24.194  8.460   1.00 88.43 60  A 1 
ATOM 467  C C   . ILE A 1 60  ? -17.266 24.861  7.859   1.00 87.85 60  A 1 
ATOM 468  O O   . ILE A 1 60  ? -18.389 24.486  8.183   1.00 87.53 60  A 1 
ATOM 469  C CB  . ILE A 1 60  ? -15.869 22.733  7.986   1.00 88.17 60  A 1 
ATOM 470  C CG1 . ILE A 1 60  ? -14.604 22.094  8.611   1.00 86.49 60  A 1 
ATOM 471  C CG2 . ILE A 1 60  ? -15.807 22.676  6.451   1.00 85.87 60  A 1 
ATOM 472  C CD1 . ILE A 1 60  ? -14.417 20.610  8.272   1.00 80.40 60  A 1 
ATOM 473  N N   . ILE A 1 61  ? -17.079 25.838  6.984   1.00 89.03 61  A 1 
ATOM 474  C CA  . ILE A 1 61  ? -18.150 26.562  6.302   1.00 87.73 61  A 1 
ATOM 475  C C   . ILE A 1 61  ? -18.207 26.075  4.855   1.00 86.58 61  A 1 
ATOM 476  O O   . ILE A 1 61  ? -17.267 26.253  4.087   1.00 85.91 61  A 1 
ATOM 477  C CB  . ILE A 1 61  ? -17.962 28.089  6.416   1.00 87.38 61  A 1 
ATOM 478  C CG1 . ILE A 1 61  ? -17.852 28.523  7.902   1.00 83.55 61  A 1 
ATOM 479  C CG2 . ILE A 1 61  ? -19.143 28.805  5.731   1.00 83.31 61  A 1 
ATOM 480  C CD1 . ILE A 1 61  ? -17.467 29.994  8.100   1.00 74.08 61  A 1 
ATOM 481  N N   . MET A 1 62  ? -19.334 25.454  4.485   1.00 88.08 62  A 1 
ATOM 482  C CA  . MET A 1 62  ? -19.615 24.992  3.124   1.00 86.62 62  A 1 
ATOM 483  C C   . MET A 1 62  ? -21.050 25.364  2.757   1.00 85.84 62  A 1 
ATOM 484  O O   . MET A 1 62  ? -21.960 25.176  3.567   1.00 83.58 62  A 1 
ATOM 485  C CB  . MET A 1 62  ? -19.434 23.470  3.006   1.00 84.91 62  A 1 
ATOM 486  C CG  . MET A 1 62  ? -18.000 22.997  3.250   1.00 79.28 62  A 1 
ATOM 487  S SD  . MET A 1 62  ? -17.792 21.200  3.159   1.00 76.75 62  A 1 
ATOM 488  C CE  . MET A 1 62  ? -18.057 20.924  1.383   1.00 67.00 62  A 1 
ATOM 489  N N   . ASN A 1 63  ? -21.277 25.878  1.547   1.00 81.27 63  A 1 
ATOM 490  C CA  . ASN A 1 63  ? -22.609 26.280  1.072   1.00 79.86 63  A 1 
ATOM 491  C C   . ASN A 1 63  ? -23.341 27.206  2.067   1.00 81.34 63  A 1 
ATOM 492  O O   . ASN A 1 63  ? -24.519 27.008  2.375   1.00 78.89 63  A 1 
ATOM 493  C CB  . ASN A 1 63  ? -23.422 25.017  0.702   1.00 77.42 63  A 1 
ATOM 494  C CG  . ASN A 1 63  ? -22.762 24.186  -0.377  1.00 71.87 63  A 1 
ATOM 495  O OD1 . ASN A 1 63  ? -22.149 24.689  -1.291  1.00 66.53 63  A 1 
ATOM 496  N ND2 . ASN A 1 63  ? -22.875 22.880  -0.319  1.00 65.25 63  A 1 
ATOM 497  N N   . HIS A 1 64  ? -22.628 28.190  2.637   1.00 84.66 64  A 1 
ATOM 498  C CA  . HIS A 1 64  ? -23.116 29.136  3.654   1.00 86.00 64  A 1 
ATOM 499  C C   . HIS A 1 64  ? -23.617 28.496  4.967   1.00 87.65 64  A 1 
ATOM 500  O O   . HIS A 1 64  ? -24.319 29.142  5.746   1.00 85.48 64  A 1 
ATOM 501  C CB  . HIS A 1 64  ? -24.152 30.092  3.037   1.00 84.22 64  A 1 
ATOM 502  C CG  . HIS A 1 64  ? -23.683 30.725  1.752   1.00 80.14 64  A 1 
ATOM 503  N ND1 . HIS A 1 64  ? -22.714 31.690  1.631   1.00 71.38 64  A 1 
ATOM 504  C CD2 . HIS A 1 64  ? -24.124 30.429  0.492   1.00 69.62 64  A 1 
ATOM 505  C CE1 . HIS A 1 64  ? -22.574 31.977  0.327   1.00 69.77 64  A 1 
ATOM 506  N NE2 . HIS A 1 64  ? -23.416 31.233  -0.409  1.00 70.79 64  A 1 
ATOM 507  N N   . LYS A 1 65  ? -23.269 27.242  5.238   1.00 87.19 65  A 1 
ATOM 508  C CA  . LYS A 1 65  ? -23.595 26.543  6.484   1.00 88.71 65  A 1 
ATOM 509  C C   . LYS A 1 65  ? -22.322 26.206  7.246   1.00 89.90 65  A 1 
ATOM 510  O O   . LYS A 1 65  ? -21.376 25.677  6.675   1.00 88.54 65  A 1 
ATOM 511  C CB  . LYS A 1 65  ? -24.417 25.284  6.196   1.00 87.42 65  A 1 
ATOM 512  C CG  . LYS A 1 65  ? -25.802 25.630  5.639   1.00 80.28 65  A 1 
ATOM 513  C CD  . LYS A 1 65  ? -26.594 24.352  5.351   1.00 77.55 65  A 1 
ATOM 514  C CE  . LYS A 1 65  ? -27.947 24.720  4.750   1.00 69.19 65  A 1 
ATOM 515  N NZ  . LYS A 1 65  ? -28.722 23.509  4.374   1.00 62.43 65  A 1 
ATOM 516  N N   . SER A 1 66  ? -22.339 26.489  8.548   1.00 89.85 66  A 1 
ATOM 517  C CA  . SER A 1 66  ? -21.261 26.105  9.452   1.00 89.77 66  A 1 
ATOM 518  C C   . SER A 1 66  ? -21.482 24.691  9.996   1.00 89.16 66  A 1 
ATOM 519  O O   . SER A 1 66  ? -22.570 24.348  10.475  1.00 88.01 66  A 1 
ATOM 520  C CB  . SER A 1 66  ? -21.112 27.126  10.580  1.00 88.36 66  A 1 
ATOM 521  O OG  . SER A 1 66  ? -20.093 26.728  11.466  1.00 77.96 66  A 1 
ATOM 522  N N   . HIS A 1 67  ? -20.440 23.883  9.945   1.00 90.06 67  A 1 
ATOM 523  C CA  . HIS A 1 67  ? -20.365 22.518  10.448  1.00 89.40 67  A 1 
ATOM 524  C C   . HIS A 1 67  ? -19.259 22.435  11.505  1.00 89.97 67  A 1 
ATOM 525  O O   . HIS A 1 67  ? -18.074 22.491  11.186  1.00 88.23 67  A 1 
ATOM 526  C CB  . HIS A 1 67  ? -20.116 21.562  9.275   1.00 88.65 67  A 1 
ATOM 527  C CG  . HIS A 1 67  ? -21.237 21.560  8.265   1.00 87.38 67  A 1 
ATOM 528  N ND1 . HIS A 1 67  ? -22.319 20.713  8.261   1.00 77.55 67  A 1 
ATOM 529  C CD2 . HIS A 1 67  ? -21.390 22.411  7.203   1.00 77.69 67  A 1 
ATOM 530  C CE1 . HIS A 1 67  ? -23.093 21.032  7.210   1.00 79.49 67  A 1 
ATOM 531  N NE2 . HIS A 1 67  ? -22.571 22.072  6.545   1.00 80.88 67  A 1 
ATOM 532  N N   . GLY A 1 68  ? -19.659 22.308  12.777  1.00 90.39 68  A 1 
ATOM 533  C CA  . GLY A 1 68  ? -18.714 22.058  13.862  1.00 90.89 68  A 1 
ATOM 534  C C   . GLY A 1 68  ? -18.227 20.611  13.830  1.00 91.58 68  A 1 
ATOM 535  O O   . GLY A 1 68  ? -19.041 19.684  13.897  1.00 90.22 68  A 1 
ATOM 536  N N   . VAL A 1 69  ? -16.918 20.432  13.740  1.00 90.76 69  A 1 
ATOM 537  C CA  . VAL A 1 69  ? -16.262 19.124  13.780  1.00 91.70 69  A 1 
ATOM 538  C C   . VAL A 1 69  ? -15.127 19.142  14.793  1.00 91.78 69  A 1 
ATOM 539  O O   . VAL A 1 69  ? -14.475 20.165  15.004  1.00 91.40 69  A 1 
ATOM 540  C CB  . VAL A 1 69  ? -15.765 18.662  12.392  1.00 91.04 69  A 1 
ATOM 541  C CG1 . VAL A 1 69  ? -16.926 18.542  11.395  1.00 82.73 69  A 1 
ATOM 542  C CG2 . VAL A 1 69  ? -14.708 19.590  11.787  1.00 82.99 69  A 1 
ATOM 543  N N   . GLN A 1 70  ? -14.885 18.011  15.428  1.00 91.33 70  A 1 
ATOM 544  C CA  . GLN A 1 70  ? -13.694 17.786  16.230  1.00 91.63 70  A 1 
ATOM 545  C C   . GLN A 1 70  ? -12.829 16.748  15.524  1.00 91.66 70  A 1 
ATOM 546  O O   . GLN A 1 70  ? -13.309 15.661  15.215  1.00 91.63 70  A 1 
ATOM 547  C CB  . GLN A 1 70  ? -14.102 17.375  17.647  1.00 91.12 70  A 1 
ATOM 548  C CG  . GLN A 1 70  ? -12.883 17.171  18.560  1.00 81.13 70  A 1 
ATOM 549  C CD  . GLN A 1 70  ? -13.263 16.813  19.990  1.00 79.99 70  A 1 
ATOM 550  O OE1 . GLN A 1 70  ? -14.420 16.668  20.366  1.00 73.49 70  A 1 
ATOM 551  N NE2 . GLN A 1 70  ? -12.286 16.655  20.862  1.00 69.96 70  A 1 
ATOM 552  N N   . ILE A 1 71  ? -11.577 17.104  15.270  1.00 92.08 71  A 1 
ATOM 553  C CA  . ILE A 1 71  ? -10.612 16.257  14.563  1.00 91.79 71  A 1 
ATOM 554  C C   . ILE A 1 71  ? -9.476  15.923  15.527  1.00 91.28 71  A 1 
ATOM 555  O O   . ILE A 1 71  ? -8.810  16.815  16.048  1.00 90.31 71  A 1 
ATOM 556  C CB  . ILE A 1 71  ? -10.102 16.930  13.267  1.00 91.42 71  A 1 
ATOM 557  C CG1 . ILE A 1 71  ? -11.284 17.365  12.364  1.00 90.75 71  A 1 
ATOM 558  C CG2 . ILE A 1 71  ? -9.153  15.970  12.525  1.00 90.32 71  A 1 
ATOM 559  C CD1 . ILE A 1 71  ? -10.879 18.062  11.060  1.00 87.39 71  A 1 
ATOM 560  N N   . THR A 1 72  ? -9.252  14.639  15.750  1.00 93.05 72  A 1 
ATOM 561  C CA  . THR A 1 72  ? -8.179  14.124  16.605  1.00 92.59 72  A 1 
ATOM 562  C C   . THR A 1 72  ? -7.260  13.241  15.771  1.00 92.82 72  A 1 
ATOM 563  O O   . THR A 1 72  ? -7.715  12.305  15.120  1.00 92.84 72  A 1 
ATOM 564  C CB  . THR A 1 72  ? -8.750  13.346  17.800  1.00 92.21 72  A 1 
ATOM 565  O OG1 . THR A 1 72  ? -9.660  14.161  18.515  1.00 88.38 72  A 1 
ATOM 566  C CG2 . THR A 1 72  ? -7.661  12.929  18.789  1.00 86.89 72  A 1 
ATOM 567  N N   . SER A 1 73  ? -5.958  13.532  15.775  1.00 92.54 73  A 1 
ATOM 568  C CA  . SER A 1 73  ? -4.983  12.652  15.120  1.00 92.14 73  A 1 
ATOM 569  C C   . SER A 1 73  ? -4.758  11.401  15.965  1.00 91.89 73  A 1 
ATOM 570  O O   . SER A 1 73  ? -4.449  11.499  17.153  1.00 91.02 73  A 1 
ATOM 571  C CB  . SER A 1 73  ? -3.661  13.389  14.882  1.00 90.95 73  A 1 
ATOM 572  O OG  . SER A 1 73  ? -2.751  12.545  14.199  1.00 81.97 73  A 1 
ATOM 573  N N   . LEU A 1 74  ? -4.865  10.228  15.346  1.00 92.68 74  A 1 
ATOM 574  C CA  . LEU A 1 74  ? -4.568  8.922   15.946  1.00 92.55 74  A 1 
ATOM 575  C C   . LEU A 1 74  ? -3.157  8.423   15.577  1.00 92.33 74  A 1 
ATOM 576  O O   . LEU A 1 74  ? -2.758  7.321   15.943  1.00 89.32 74  A 1 
ATOM 577  C CB  . LEU A 1 74  ? -5.659  7.917   15.539  1.00 92.95 74  A 1 
ATOM 578  C CG  . LEU A 1 74  ? -7.104  8.314   15.901  1.00 91.95 74  A 1 
ATOM 579  C CD1 . LEU A 1 74  ? -8.052  7.216   15.421  1.00 87.76 74  A 1 
ATOM 580  C CD2 . LEU A 1 74  ? -7.292  8.504   17.407  1.00 87.97 74  A 1 
ATOM 581  N N   . GLY A 1 75  ? -2.386  9.236   14.830  1.00 90.97 75  A 1 
ATOM 582  C CA  . GLY A 1 75  ? -1.105  8.836   14.252  1.00 90.55 75  A 1 
ATOM 583  C C   . GLY A 1 75  ? -1.257  7.988   12.982  1.00 90.86 75  A 1 
ATOM 584  O O   . GLY A 1 75  ? -2.352  7.582   12.594  1.00 88.79 75  A 1 
ATOM 585  N N   . ASN A 1 76  ? -0.142  7.716   12.308  1.00 89.91 76  A 1 
ATOM 586  C CA  . ASN A 1 76  ? -0.086  6.899   11.083  1.00 89.15 76  A 1 
ATOM 587  C C   . ASN A 1 76  ? -1.096  7.321   9.994   1.00 90.33 76  A 1 
ATOM 588  O O   . ASN A 1 76  ? -1.729  6.473   9.370   1.00 87.12 76  A 1 
ATOM 589  C CB  . ASN A 1 76  ? -0.204  5.407   11.458  1.00 86.00 76  A 1 
ATOM 590  C CG  . ASN A 1 76  ? 0.901   4.939   12.379  1.00 77.62 76  A 1 
ATOM 591  O OD1 . ASN A 1 76  ? 2.021   5.419   12.351  1.00 70.59 76  A 1 
ATOM 592  N ND2 . ASN A 1 76  ? 0.629   3.976   13.226  1.00 69.50 76  A 1 
ATOM 593  N N   . SER A 1 77  ? -1.273  8.640   9.797   1.00 91.00 77  A 1 
ATOM 594  C CA  . SER A 1 77  ? -2.234  9.201   8.837   1.00 92.10 77  A 1 
ATOM 595  C C   . SER A 1 77  ? -3.709  8.873   9.139   1.00 93.81 77  A 1 
ATOM 596  O O   . SER A 1 77  ? -4.557  9.042   8.266   1.00 92.29 77  A 1 
ATOM 597  C CB  . SER A 1 77  ? -1.847  8.822   7.399   1.00 89.81 77  A 1 
ATOM 598  O OG  . SER A 1 77  ? -0.514  9.224   7.108   1.00 82.13 77  A 1 
ATOM 599  N N   . ASN A 1 78  ? -4.037  8.431   10.358  1.00 93.94 78  A 1 
ATOM 600  C CA  . ASN A 1 78  ? -5.401  8.184   10.803  1.00 94.75 78  A 1 
ATOM 601  C C   . ASN A 1 78  ? -5.906  9.342   11.671  1.00 95.09 78  A 1 
ATOM 602  O O   . ASN A 1 78  ? -5.192  9.857   12.535  1.00 94.18 78  A 1 
ATOM 603  C CB  . ASN A 1 78  ? -5.501  6.844   11.542  1.00 93.69 78  A 1 
ATOM 604  C CG  . ASN A 1 78  ? -5.136  5.681   10.648  1.00 90.51 78  A 1 
ATOM 605  O OD1 . ASN A 1 78  ? -5.835  5.342   9.712   1.00 82.77 78  A 1 
ATOM 606  N ND2 . ASN A 1 78  ? -4.000  5.066   10.877  1.00 81.60 78  A 1 
ATOM 607  N N   . TYR A 1 79  ? -7.169  9.712   11.464  1.00 93.33 79  A 1 
ATOM 608  C CA  . TYR A 1 79  ? -7.861  10.785  12.163  1.00 93.67 79  A 1 
ATOM 609  C C   . TYR A 1 79  ? -9.229  10.298  12.628  1.00 94.18 79  A 1 
ATOM 610  O O   . TYR A 1 79  ? -9.947  9.635   11.881  1.00 93.54 79  A 1 
ATOM 611  C CB  . TYR A 1 79  ? -7.993  12.006  11.242  1.00 93.56 79  A 1 
ATOM 612  C CG  . TYR A 1 79  ? -6.662  12.544  10.742  1.00 92.99 79  A 1 
ATOM 613  C CD1 . TYR A 1 79  ? -5.985  13.544  11.465  1.00 88.07 79  A 1 
ATOM 614  C CD2 . TYR A 1 79  ? -6.083  12.015  9.569   1.00 88.88 79  A 1 
ATOM 615  C CE1 . TYR A 1 79  ? -4.737  14.021  11.021  1.00 87.01 79  A 1 
ATOM 616  C CE2 . TYR A 1 79  ? -4.829  12.482  9.124   1.00 87.74 79  A 1 
ATOM 617  C CZ  . TYR A 1 79  ? -4.158  13.487  9.852   1.00 90.56 79  A 1 
ATOM 618  O OH  . TYR A 1 79  ? -2.945  13.938  9.426   1.00 88.43 79  A 1 
ATOM 619  N N   . GLU A 1 80  ? -9.607  10.659  13.850  1.00 94.75 80  A 1 
ATOM 620  C CA  . GLU A 1 80  ? -10.984 10.559  14.319  1.00 94.44 80  A 1 
ATOM 621  C C   . GLU A 1 80  ? -11.675 11.898  14.076  1.00 94.23 80  A 1 
ATOM 622  O O   . GLU A 1 80  ? -11.188 12.946  14.505  1.00 93.70 80  A 1 
ATOM 623  C CB  . GLU A 1 80  ? -11.013 10.155  15.797  1.00 93.94 80  A 1 
ATOM 624  C CG  . GLU A 1 80  ? -12.442 9.918   16.299  1.00 87.13 80  A 1 
ATOM 625  C CD  . GLU A 1 80  ? -12.444 9.535   17.778  1.00 83.93 80  A 1 
ATOM 626  O OE1 . GLU A 1 80  ? -12.341 10.463  18.619  1.00 75.48 80  A 1 
ATOM 627  O OE2 . GLU A 1 80  ? -12.549 8.326   18.064  1.00 76.38 80  A 1 
ATOM 628  N N   . VAL A 1 81  ? -12.815 11.871  13.384  1.00 93.68 81  A 1 
ATOM 629  C CA  . VAL A 1 81  ? -13.646 13.042  13.102  1.00 93.32 81  A 1 
ATOM 630  C C   . VAL A 1 81  ? -14.980 12.859  13.802  1.00 93.12 81  A 1 
ATOM 631  O O   . VAL A 1 81  ? -15.729 11.938  13.496  1.00 92.55 81  A 1 
ATOM 632  C CB  . VAL A 1 81  ? -13.824 13.256  11.588  1.00 92.83 81  A 1 
ATOM 633  C CG1 . VAL A 1 81  ? -14.642 14.527  11.311  1.00 89.87 81  A 1 
ATOM 634  C CG2 . VAL A 1 81  ? -12.470 13.393  10.874  1.00 90.05 81  A 1 
ATOM 635  N N   . LYS A 1 82  ? -15.302 13.769  14.724  1.00 93.36 82  A 1 
ATOM 636  C CA  . LYS A 1 82  ? -16.592 13.815  15.417  1.00 92.96 82  A 1 
ATOM 637  C C   . LYS A 1 82  ? -17.434 14.960  14.873  1.00 92.63 82  A 1 
ATOM 638  O O   . LYS A 1 82  ? -16.997 16.110  14.884  1.00 92.04 82  A 1 
ATOM 639  C CB  . LYS A 1 82  ? -16.342 13.934  16.925  1.00 92.13 82  A 1 
ATOM 640  C CG  . LYS A 1 82  ? -17.643 13.909  17.729  1.00 80.51 82  A 1 
ATOM 641  C CD  . LYS A 1 82  ? -17.319 14.047  19.217  1.00 78.99 82  A 1 
ATOM 642  C CE  . LYS A 1 82  ? -18.602 13.925  20.040  1.00 68.74 82  A 1 
ATOM 643  N NZ  . LYS A 1 82  ? -18.278 13.715  21.469  1.00 62.16 82  A 1 
ATOM 644  N N   . ASN A 1 83  ? -18.677 14.668  14.468  1.00 92.39 83  A 1 
ATOM 645  C CA  . ASN A 1 83  ? -19.648 15.662  14.018  1.00 91.24 83  A 1 
ATOM 646  C C   . ASN A 1 83  ? -21.037 15.324  14.581  1.00 90.86 83  A 1 
ATOM 647  O O   . ASN A 1 83  ? -21.582 14.260  14.304  1.00 89.18 83  A 1 
ATOM 648  C CB  . ASN A 1 83  ? -19.639 15.707  12.483  1.00 89.44 83  A 1 
ATOM 649  C CG  . ASN A 1 83  ? -20.569 16.757  11.892  1.00 86.62 83  A 1 
ATOM 650  O OD1 . ASN A 1 83  ? -21.216 17.550  12.561  1.00 78.19 83  A 1 
ATOM 651  N ND2 . ASN A 1 83  ? -20.685 16.787  10.588  1.00 77.86 83  A 1 
ATOM 652  N N   . LYS A 1 84  ? -21.622 16.238  15.378  1.00 90.27 84  A 1 
ATOM 653  C CA  . LYS A 1 84  ? -22.991 16.110  15.932  1.00 89.73 84  A 1 
ATOM 654  C C   . LYS A 1 84  ? -23.298 14.774  16.644  1.00 89.65 84  A 1 
ATOM 655  O O   . LYS A 1 84  ? -24.451 14.360  16.695  1.00 84.12 84  A 1 
ATOM 656  C CB  . LYS A 1 84  ? -24.033 16.426  14.841  1.00 88.23 84  A 1 
ATOM 657  C CG  . LYS A 1 84  ? -23.929 17.862  14.318  1.00 84.89 84  A 1 
ATOM 658  C CD  . LYS A 1 84  ? -24.971 18.070  13.217  1.00 79.82 84  A 1 
ATOM 659  C CE  . LYS A 1 84  ? -24.880 19.503  12.699  1.00 74.73 84  A 1 
ATOM 660  N NZ  . LYS A 1 84  ? -25.820 19.719  11.571  1.00 66.30 84  A 1 
ATOM 661  N N   . GLY A 1 85  ? -22.297 14.147  17.237  1.00 90.11 85  A 1 
ATOM 662  C CA  . GLY A 1 85  ? -22.432 12.857  17.929  1.00 90.35 85  A 1 
ATOM 663  C C   . GLY A 1 85  ? -21.971 11.647  17.115  1.00 91.57 85  A 1 
ATOM 664  O O   . GLY A 1 85  ? -21.636 10.637  17.733  1.00 88.88 85  A 1 
ATOM 665  N N   . ASP A 1 86  ? -21.858 11.777  15.799  1.00 92.22 86  A 1 
ATOM 666  C CA  . ASP A 1 86  ? -21.324 10.736  14.928  1.00 92.73 86  A 1 
ATOM 667  C C   . ASP A 1 86  ? -19.791 10.758  14.929  1.00 93.13 86  A 1 
ATOM 668  O O   . ASP A 1 86  ? -19.167 11.818  15.045  1.00 92.01 86  A 1 
ATOM 669  C CB  . ASP A 1 86  ? -21.882 10.891  13.505  1.00 91.69 86  A 1 
ATOM 670  C CG  . ASP A 1 86  ? -23.410 10.809  13.455  1.00 88.38 86  A 1 
ATOM 671  O OD1 . ASP A 1 86  ? -23.979 9.965   14.185  1.00 83.58 86  A 1 
ATOM 672  O OD2 . ASP A 1 86  ? -24.007 11.618  12.709  1.00 82.75 86  A 1 
ATOM 673  N N   . TYR A 1 87  ? -19.197 9.576   14.802  1.00 92.66 87  A 1 
ATOM 674  C CA  . TYR A 1 87  ? -17.752 9.371   14.774  1.00 92.63 87  A 1 
ATOM 675  C C   . TYR A 1 87  ? -17.351 8.680   13.475  1.00 92.74 87  A 1 
ATOM 676  O O   . TYR A 1 87  ? -17.941 7.672   13.097  1.00 90.59 87  A 1 
ATOM 677  C CB  . TYR A 1 87  ? -17.299 8.539   15.977  1.00 90.69 87  A 1 
ATOM 678  C CG  . TYR A 1 87  ? -17.481 9.215   17.319  1.00 82.64 87  A 1 
ATOM 679  C CD1 . TYR A 1 87  ? -16.395 9.871   17.927  1.00 75.24 87  A 1 
ATOM 680  C CD2 . TYR A 1 87  ? -18.730 9.171   17.970  1.00 74.37 87  A 1 
ATOM 681  C CE1 . TYR A 1 87  ? -16.547 10.465  19.192  1.00 67.86 87  A 1 
ATOM 682  C CE2 . TYR A 1 87  ? -18.890 9.770   19.235  1.00 68.74 87  A 1 
ATOM 683  C CZ  . TYR A 1 87  ? -17.792 10.408  19.850  1.00 67.59 87  A 1 
ATOM 684  O OH  . TYR A 1 87  ? -17.932 10.966  21.082  1.00 65.06 87  A 1 
ATOM 685  N N   . PHE A 1 88  ? -16.311 9.199   12.841  1.00 93.47 88  A 1 
ATOM 686  C CA  . PHE A 1 88  ? -15.751 8.651   11.614  1.00 92.84 88  A 1 
ATOM 687  C C   . PHE A 1 88  ? -14.251 8.477   11.797  1.00 93.98 88  A 1 
ATOM 688  O O   . PHE A 1 88  ? -13.569 9.398   12.237  1.00 92.78 88  A 1 
ATOM 689  C CB  . PHE A 1 88  ? -16.057 9.589   10.439  1.00 91.09 88  A 1 
ATOM 690  C CG  . PHE A 1 88  ? -17.528 9.926   10.290  1.00 88.83 88  A 1 
ATOM 691  C CD1 . PHE A 1 88  ? -18.387 9.053   9.600   1.00 82.22 88  A 1 
ATOM 692  C CD2 . PHE A 1 88  ? -18.049 11.088  10.890  1.00 82.62 88  A 1 
ATOM 693  C CE1 . PHE A 1 88  ? -19.761 9.342   9.506   1.00 78.21 88  A 1 
ATOM 694  C CE2 . PHE A 1 88  ? -19.425 11.375  10.800  1.00 79.89 88  A 1 
ATOM 695  C CZ  . PHE A 1 88  ? -20.280 10.500  10.108  1.00 80.71 88  A 1 
ATOM 696  N N   . GLN A 1 89  ? -13.723 7.325   11.433  1.00 94.63 89  A 1 
ATOM 697  C CA  . GLN A 1 89  ? -12.284 7.150   11.284  1.00 95.33 89  A 1 
ATOM 698  C C   . GLN A 1 89  ? -11.906 7.349   9.823   1.00 95.45 89  A 1 
ATOM 699  O O   . GLN A 1 89  ? -12.436 6.676   8.938   1.00 94.98 89  A 1 
ATOM 700  C CB  . GLN A 1 89  ? -11.821 5.791   11.806  1.00 94.74 89  A 1 
ATOM 701  C CG  . GLN A 1 89  ? -11.920 5.713   13.333  1.00 84.51 89  A 1 
ATOM 702  C CD  . GLN A 1 89  ? -11.308 4.432   13.891  1.00 79.72 89  A 1 
ATOM 703  O OE1 . GLN A 1 89  ? -10.757 3.589   13.195  1.00 72.79 89  A 1 
ATOM 704  N NE2 . GLN A 1 89  ? -11.364 4.240   15.187  1.00 69.08 89  A 1 
ATOM 705  N N   . VAL A 1 90  ? -10.993 8.278   9.583   1.00 94.72 90  A 1 
ATOM 706  C CA  . VAL A 1 90  ? -10.550 8.665   8.246   1.00 94.78 90  A 1 
ATOM 707  C C   . VAL A 1 90  ? -9.053  8.432   8.147   1.00 94.65 90  A 1 
ATOM 708  O O   . VAL A 1 90  ? -8.291  8.909   8.984   1.00 94.37 90  A 1 
ATOM 709  C CB  . VAL A 1 90  ? -10.919 10.129  7.929   1.00 94.52 90  A 1 
ATOM 710  C CG1 . VAL A 1 90  ? -10.610 10.464  6.462   1.00 89.98 90  A 1 
ATOM 711  C CG2 . VAL A 1 90  ? -12.411 10.408  8.166   1.00 89.98 90  A 1 
ATOM 712  N N   . ASN A 1 91  ? -8.629  7.715   7.123   1.00 95.91 91  A 1 
ATOM 713  C CA  . ASN A 1 91  ? -7.223  7.610   6.753   1.00 95.08 91  A 1 
ATOM 714  C C   . ASN A 1 91  ? -6.944  8.555   5.582   1.00 95.02 91  A 1 
ATOM 715  O O   . ASN A 1 91  ? -7.679  8.538   4.597   1.00 94.78 91  A 1 
ATOM 716  C CB  . ASN A 1 91  ? -6.880  6.151   6.432   1.00 93.95 91  A 1 
ATOM 717  C CG  . ASN A 1 91  ? -5.414  5.987   6.076   1.00 89.96 91  A 1 
ATOM 718  O OD1 . ASN A 1 91  ? -5.032  5.901   4.920   1.00 80.25 91  A 1 
ATOM 719  N ND2 . ASN A 1 91  ? -4.543  5.958   7.055   1.00 80.24 91  A 1 
ATOM 720  N N   . VAL A 1 92  ? -5.897  9.373   5.696   1.00 94.48 92  A 1 
ATOM 721  C CA  . VAL A 1 92  ? -5.501  10.347  4.669   1.00 94.62 92  A 1 
ATOM 722  C C   . VAL A 1 92  ? -4.037  10.142  4.324   1.00 94.20 92  A 1 
ATOM 723  O O   . VAL A 1 92  ? -3.169  10.316  5.176   1.00 93.17 92  A 1 
ATOM 724  C CB  . VAL A 1 92  ? -5.748  11.799  5.122   1.00 94.26 92  A 1 
ATOM 725  C CG1 . VAL A 1 92  ? -5.445  12.784  3.979   1.00 90.66 92  A 1 
ATOM 726  C CG2 . VAL A 1 92  ? -7.200  12.030  5.559   1.00 90.69 92  A 1 
ATOM 727  N N   . VAL A 1 93  ? -3.757  9.817   3.071   1.00 95.10 93  A 1 
ATOM 728  C CA  . VAL A 1 93  ? -2.395  9.641   2.559   1.00 94.68 93  A 1 
ATOM 729  C C   . VAL A 1 93  ? -2.115  10.616  1.419   1.00 95.38 93  A 1 
ATOM 730  O O   . VAL A 1 93  ? -3.002  10.922  0.626   1.00 94.72 93  A 1 
ATOM 731  C CB  . VAL A 1 93  ? -2.101  8.185   2.150   1.00 92.55 93  A 1 
ATOM 732  C CG1 . VAL A 1 93  ? -2.206  7.247   3.359   1.00 84.44 93  A 1 
ATOM 733  C CG2 . VAL A 1 93  ? -3.013  7.654   1.042   1.00 83.38 93  A 1 
ATOM 734  N N   . ASP A 1 94  ? -0.886  11.104  1.330   1.00 94.07 94  A 1 
ATOM 735  C CA  . ASP A 1 94  ? -0.454  11.909  0.188   1.00 93.57 94  A 1 
ATOM 736  C C   . ASP A 1 94  ? -0.157  11.042  -1.051  1.00 93.03 94  A 1 
ATOM 737  O O   . ASP A 1 94  ? -0.127  9.805   -1.003  1.00 91.87 94  A 1 
ATOM 738  C CB  . ASP A 1 94  ? 0.719   12.828  0.594   1.00 92.17 94  A 1 
ATOM 739  C CG  . ASP A 1 94  ? 2.030   12.100  0.919   1.00 89.34 94  A 1 
ATOM 740  O OD1 . ASP A 1 94  ? 2.412   11.184  0.157   1.00 83.42 94  A 1 
ATOM 741  O OD2 . ASP A 1 94  ? 2.689   12.459  1.913   1.00 82.75 94  A 1 
ATOM 742  N N   . GLU A 1 95  ? 0.069   11.697  -2.184  1.00 91.26 95  A 1 
ATOM 743  C CA  . GLU A 1 95  ? 0.342   11.025  -3.459  1.00 90.32 95  A 1 
ATOM 744  C C   . GLU A 1 95  ? 1.595   10.131  -3.408  1.00 89.57 95  A 1 
ATOM 745  O O   . GLU A 1 95  ? 1.600   9.023   -3.958  1.00 88.30 95  A 1 
ATOM 746  C CB  . GLU A 1 95  ? 0.452   12.107  -4.543  1.00 89.49 95  A 1 
ATOM 747  C CG  . GLU A 1 95  ? 0.561   11.513  -5.951  1.00 82.07 95  A 1 
ATOM 748  C CD  . GLU A 1 95  ? 0.448   12.577  -7.056  1.00 79.89 95  A 1 
ATOM 749  O OE1 . GLU A 1 95  ? -0.028  12.207  -8.151  1.00 71.43 95  A 1 
ATOM 750  O OE2 . GLU A 1 95  ? 0.836   13.737  -6.803  1.00 72.88 95  A 1 
ATOM 751  N N   . LEU A 1 96  ? 2.649   10.552  -2.697  1.00 89.55 96  A 1 
ATOM 752  C CA  . LEU A 1 96  ? 3.886   9.776   -2.567  1.00 87.29 96  A 1 
ATOM 753  C C   . LEU A 1 96  ? 3.681   8.526   -1.706  1.00 86.88 96  A 1 
ATOM 754  O O   . LEU A 1 96  ? 4.149   7.440   -2.059  1.00 87.43 96  A 1 
ATOM 755  C CB  . LEU A 1 96  ? 4.998   10.648  -1.958  1.00 87.91 96  A 1 
ATOM 756  C CG  . LEU A 1 96  ? 5.487   11.804  -2.843  1.00 77.63 96  A 1 
ATOM 757  C CD1 . LEU A 1 96  ? 6.501   12.638  -2.059  1.00 72.10 96  A 1 
ATOM 758  C CD2 . LEU A 1 96  ? 6.184   11.292  -4.109  1.00 73.34 96  A 1 
ATOM 759  N N   . GLN A 1 97  ? 2.963   8.661   -0.589  1.00 89.47 97  A 1 
ATOM 760  C CA  . GLN A 1 97  ? 2.572   7.539   0.259   1.00 87.90 97  A 1 
ATOM 761  C C   . GLN A 1 97  ? 1.689   6.559   -0.520  1.00 86.56 97  A 1 
ATOM 762  O O   . GLN A 1 97  ? 1.956   5.352   -0.509  1.00 85.96 97  A 1 
ATOM 763  C CB  . GLN A 1 97  ? 1.837   8.057   1.499   1.00 87.75 97  A 1 
ATOM 764  C CG  . GLN A 1 97  ? 2.780   8.716   2.515   1.00 79.48 97  A 1 
ATOM 765  C CD  . GLN A 1 97  ? 2.015   9.326   3.690   1.00 76.01 97  A 1 
ATOM 766  O OE1 . GLN A 1 97  ? 0.826   9.585   3.647   1.00 70.97 97  A 1 
ATOM 767  N NE2 . GLN A 1 97  ? 2.658   9.572   4.808   1.00 66.15 97  A 1 
ATOM 768  N N   . LYS A 1 98  ? 0.709   7.058   -1.287  1.00 88.51 98  A 1 
ATOM 769  C CA  . LYS A 1 98  ? -0.141  6.237   -2.155  1.00 87.77 98  A 1 
ATOM 770  C C   . LYS A 1 98  ? 0.684   5.453   -3.178  1.00 86.47 98  A 1 
ATOM 771  O O   . LYS A 1 98  ? 0.506   4.241   -3.309  1.00 84.33 98  A 1 
ATOM 772  C CB  . LYS A 1 98  ? -1.188  7.140   -2.824  1.00 87.60 98  A 1 
ATOM 773  C CG  . LYS A 1 98  ? -2.174  6.386   -3.723  1.00 86.03 98  A 1 
ATOM 774  C CD  . LYS A 1 98  ? -3.073  5.415   -2.950  1.00 83.45 98  A 1 
ATOM 775  C CE  . LYS A 1 98  ? -4.069  4.806   -3.934  1.00 79.01 98  A 1 
ATOM 776  N NZ  . LYS A 1 98  ? -5.084  3.987   -3.253  1.00 72.38 98  A 1 
ATOM 777  N N   . MET A 1 99  ? 1.635   6.098   -3.863  1.00 85.82 99  A 1 
ATOM 778  C CA  . MET A 1 99  ? 2.536   5.422   -4.806  1.00 82.96 99  A 1 
ATOM 779  C C   . MET A 1 99  ? 3.385   4.339   -4.130  1.00 82.28 99  A 1 
ATOM 780  O O   . MET A 1 99  ? 3.574   3.260   -4.698  1.00 80.69 99  A 1 
ATOM 781  C CB  . MET A 1 99  ? 3.465   6.437   -5.482  1.00 83.00 99  A 1 
ATOM 782  C CG  . MET A 1 99  ? 2.756   7.307   -6.519  1.00 75.23 99  A 1 
ATOM 783  S SD  . MET A 1 99  ? 3.913   8.357   -7.437  1.00 69.05 99  A 1 
ATOM 784  C CE  . MET A 1 99  ? 2.736   9.383   -8.364  1.00 59.15 99  A 1 
ATOM 785  N N   . ARG A 1 100 ? 3.881   4.588   -2.906  1.00 80.38 100 A 1 
ATOM 786  C CA  . ARG A 1 100 ? 4.612   3.574   -2.128  1.00 78.03 100 A 1 
ATOM 787  C C   . ARG A 1 100 ? 3.717   2.382   -1.795  1.00 77.40 100 A 1 
ATOM 788  O O   . ARG A 1 100 ? 4.114   1.248   -2.052  1.00 76.96 100 A 1 
ATOM 789  C CB  . ARG A 1 100 ? 5.201   4.184   -0.846  1.00 78.91 100 A 1 
ATOM 790  C CG  . ARG A 1 100 ? 6.379   5.129   -1.130  1.00 73.24 100 A 1 
ATOM 791  C CD  . ARG A 1 100 ? 6.797   5.817   0.171   1.00 73.60 100 A 1 
ATOM 792  N NE  . ARG A 1 100 ? 7.852   6.828   -0.050  1.00 65.95 100 A 1 
ATOM 793  C CZ  . ARG A 1 100 ? 8.368   7.619   0.874   1.00 60.14 100 A 1 
ATOM 794  N NH1 . ARG A 1 100 ? 8.012   7.546   2.129   1.00 54.52 100 A 1 
ATOM 795  N NH2 . ARG A 1 100 ? 9.261   8.512   0.557   1.00 51.93 100 A 1 
ATOM 796  N N   . MET A 1 101 ? 2.486   2.622   -1.319  1.00 79.16 101 A 1 
ATOM 797  C CA  . MET A 1 101 ? 1.524   1.556   -1.015  1.00 76.67 101 A 1 
ATOM 798  C C   . MET A 1 101 ? 1.186   0.713   -2.251  1.00 73.09 101 A 1 
ATOM 799  O O   . MET A 1 101 ? 1.119   -0.513  -2.163  1.00 72.27 101 A 1 
ATOM 800  C CB  . MET A 1 101 ? 0.230   2.153   -0.443  1.00 78.02 101 A 1 
ATOM 801  C CG  . MET A 1 101 ? 0.415   2.766   0.946   1.00 75.45 101 A 1 
ATOM 802  S SD  . MET A 1 101 ? -1.070  3.608   1.542   1.00 73.12 101 A 1 
ATOM 803  C CE  . MET A 1 101 ? -2.106  2.203   2.005   1.00 64.68 101 A 1 
ATOM 804  N N   . LEU A 1 102 ? 1.006   1.345   -3.414  1.00 78.33 102 A 1 
ATOM 805  C CA  . LEU A 1 102 ? 0.764   0.647   -4.680  1.00 76.25 102 A 1 
ATOM 806  C C   . LEU A 1 102 ? 1.965   -0.211  -5.094  1.00 73.69 102 A 1 
ATOM 807  O O   . LEU A 1 102 ? 1.772   -1.365  -5.475  1.00 71.02 102 A 1 
ATOM 808  C CB  . LEU A 1 102 ? 0.409   1.664   -5.780  1.00 77.34 102 A 1 
ATOM 809  C CG  . LEU A 1 102 ? -0.984  2.300   -5.630  1.00 73.29 102 A 1 
ATOM 810  C CD1 . LEU A 1 102 ? -1.143  3.414   -6.665  1.00 72.13 102 A 1 
ATOM 811  C CD2 . LEU A 1 102 ? -2.112  1.289   -5.841  1.00 70.75 102 A 1 
ATOM 812  N N   . ARG A 1 103 ? 3.196   0.300   -4.947  1.00 73.87 103 A 1 
ATOM 813  C CA  . ARG A 1 103 ? 4.416   -0.485  -5.208  1.00 70.43 103 A 1 
ATOM 814  C C   . ARG A 1 103 ? 4.534   -1.685  -4.271  1.00 68.74 103 A 1 
ATOM 815  O O   . ARG A 1 103 ? 4.846   -2.778  -4.733  1.00 66.46 103 A 1 
ATOM 816  C CB  . ARG A 1 103 ? 5.666   0.397   -5.106  1.00 69.72 103 A 1 
ATOM 817  C CG  . ARG A 1 103 ? 5.807   1.345   -6.305  1.00 62.93 103 A 1 
ATOM 818  C CD  . ARG A 1 103 ? 7.033   2.237   -6.106  1.00 63.40 103 A 1 
ATOM 819  N NE  . ARG A 1 103 ? 7.155   3.232   -7.188  1.00 56.56 103 A 1 
ATOM 820  C CZ  . ARG A 1 103 ? 8.158   4.079   -7.359  1.00 50.35 103 A 1 
ATOM 821  N NH1 . ARG A 1 103 ? 9.192   4.100   -6.562  1.00 47.48 103 A 1 
ATOM 822  N NH2 . ARG A 1 103 ? 8.137   4.935   -8.341  1.00 44.88 103 A 1 
ATOM 823  N N   . THR A 1 104 ? 4.240   -1.510  -2.985  1.00 68.54 104 A 1 
ATOM 824  C CA  . THR A 1 104 ? 4.255   -2.623  -2.022  1.00 65.12 104 A 1 
ATOM 825  C C   . THR A 1 104 ? 3.173   -3.658  -2.341  1.00 62.33 104 A 1 
ATOM 826  O O   . THR A 1 104 ? 3.448   -4.853  -2.291  1.00 59.21 104 A 1 
ATOM 827  C CB  . THR A 1 104 ? 4.099   -2.111  -0.584  1.00 63.95 104 A 1 
ATOM 828  O OG1 . THR A 1 104 ? 5.066   -1.122  -0.321  1.00 58.55 104 A 1 
ATOM 829  C CG2 . THR A 1 104 ? 4.313   -3.210  0.453   1.00 59.64 104 A 1 
ATOM 830  N N   . LYS A 1 105 ? 1.959   -3.233  -2.733  1.00 65.63 105 A 1 
ATOM 831  C CA  . LYS A 1 105 ? 0.905   -4.165  -3.173  1.00 63.94 105 A 1 
ATOM 832  C C   . LYS A 1 105 ? 1.277   -4.892  -4.473  1.00 61.98 105 A 1 
ATOM 833  O O   . LYS A 1 105 ? 1.073   -6.099  -4.559  1.00 58.70 105 A 1 
ATOM 834  C CB  . LYS A 1 105 ? -0.443  -3.436  -3.315  1.00 61.48 105 A 1 
ATOM 835  C CG  . LYS A 1 105 ? -1.081  -3.114  -1.953  1.00 56.86 105 A 1 
ATOM 836  C CD  . LYS A 1 105 ? -2.451  -2.452  -2.136  1.00 55.87 105 A 1 
ATOM 837  C CE  . LYS A 1 105 ? -3.105  -2.165  -0.779  1.00 50.12 105 A 1 
ATOM 838  N NZ  . LYS A 1 105 ? -4.496  -1.648  -0.925  1.00 45.16 105 A 1 
ATOM 839  N N   . SER A 1 106 ? 1.876   -4.196  -5.445  1.00 57.49 106 A 1 
ATOM 840  C CA  . SER A 1 106 ? 2.314   -4.817  -6.703  1.00 55.81 106 A 1 
ATOM 841  C C   . SER A 1 106 ? 3.510   -5.758  -6.539  1.00 56.31 106 A 1 
ATOM 842  O O   . SER A 1 106 ? 3.646   -6.689  -7.324  1.00 52.91 106 A 1 
ATOM 843  C CB  . SER A 1 106 ? 2.624   -3.752  -7.761  1.00 51.05 106 A 1 
ATOM 844  O OG  . SER A 1 106 ? 3.702   -2.919  -7.397  1.00 45.83 106 A 1 
ATOM 845  N N   . SER A 1 107 ? 4.350   -5.578  -5.508  1.00 55.49 107 A 1 
ATOM 846  C CA  . SER A 1 107 ? 5.432   -6.524  -5.208  1.00 54.86 107 A 1 
ATOM 847  C C   . SER A 1 107 ? 4.943   -7.817  -4.548  1.00 56.20 107 A 1 
ATOM 848  O O   . SER A 1 107 ? 5.673   -8.803  -4.537  1.00 53.85 107 A 1 
ATOM 849  C CB  . SER A 1 107 ? 6.517   -5.867  -4.351  1.00 50.57 107 A 1 
ATOM 850  O OG  . SER A 1 107 ? 6.053   -5.440  -3.088  1.00 44.20 107 A 1 
ATOM 851  N N   . VAL A 1 108 ? 3.710   -7.817  -4.009  1.00 56.82 108 A 1 
ATOM 852  C CA  . VAL A 1 108 ? 3.089   -8.990  -3.366  1.00 56.55 108 A 1 
ATOM 853  C C   . VAL A 1 108 ? 2.187   -9.768  -4.341  1.00 57.98 108 A 1 
ATOM 854  O O   . VAL A 1 108 ? 1.892   -10.937 -4.105  1.00 55.13 108 A 1 
ATOM 855  C CB  . VAL A 1 108 ? 2.341   -8.551  -2.091  1.00 52.31 108 A 1 
ATOM 856  C CG1 . VAL A 1 108 ? 1.647   -9.699  -1.353  1.00 47.58 108 A 1 
ATOM 857  C CG2 . VAL A 1 108 ? 3.307   -7.912  -1.081  1.00 47.83 108 A 1 
ATOM 858  N N   . ILE A 1 109 ? 1.773   -9.152  -5.460  1.00 60.63 109 A 1 
ATOM 859  C CA  . ILE A 1 109 ? 0.908   -9.762  -6.478  1.00 61.89 109 A 1 
ATOM 860  C C   . ILE A 1 109 ? 1.658   -9.739  -7.812  1.00 64.26 109 A 1 
ATOM 861  O O   . ILE A 1 109 ? 1.556   -8.784  -8.581  1.00 59.75 109 A 1 
ATOM 862  C CB  . ILE A 1 109 ? -0.463  -9.045  -6.555  1.00 57.46 109 A 1 
ATOM 863  C CG1 . ILE A 1 109 ? -1.154  -8.964  -5.171  1.00 51.90 109 A 1 
ATOM 864  C CG2 . ILE A 1 109 ? -1.376  -9.774  -7.565  1.00 50.95 109 A 1 
ATOM 865  C CD1 . ILE A 1 109 ? -2.435  -8.116  -5.159  1.00 46.77 109 A 1 
ATOM 866  N N   . GLY A 1 110 ? 2.437   -10.766 -8.081  1.00 69.78 110 A 1 
ATOM 867  C CA  . GLY A 1 110 ? 3.151   -10.892 -9.348  1.00 71.03 110 A 1 
ATOM 868  C C   . GLY A 1 110 ? 4.185   -12.010 -9.334  1.00 75.31 110 A 1 
ATOM 869  O O   . GLY A 1 110 ? 4.550   -12.529 -8.283  1.00 72.94 110 A 1 
ATOM 870  N N   . ARG A 1 111 ? 4.670   -12.355 -10.516 1.00 80.15 111 A 1 
ATOM 871  C CA  . ARG A 1 111 ? 5.675   -13.393 -10.754 1.00 82.43 111 A 1 
ATOM 872  C C   . ARG A 1 111 ? 6.933   -13.174 -9.902  1.00 83.25 111 A 1 
ATOM 873  O O   . ARG A 1 111 ? 7.711   -12.260 -10.164 1.00 81.59 111 A 1 
ATOM 874  C CB  . ARG A 1 111 ? 5.990   -13.408 -12.256 1.00 81.33 111 A 1 
ATOM 875  C CG  . ARG A 1 111 ? 7.018   -14.482 -12.636 1.00 76.61 111 A 1 
ATOM 876  C CD  . ARG A 1 111 ? 7.178   -14.554 -14.157 1.00 76.54 111 A 1 
ATOM 877  N NE  . ARG A 1 111 ? 8.161   -15.587 -14.539 1.00 71.58 111 A 1 
ATOM 878  C CZ  . ARG A 1 111 ? 8.281   -16.168 -15.719 1.00 69.36 111 A 1 
ATOM 879  N NH1 . ARG A 1 111 ? 7.578   -15.794 -16.743 1.00 63.04 111 A 1 
ATOM 880  N NH2 . ARG A 1 111 ? 9.110   -17.155 -15.895 1.00 61.48 111 A 1 
ATOM 881  N N   . GLN A 1 112 ? 7.159   -14.044 -8.929  1.00 85.27 112 A 1 
ATOM 882  C CA  . GLN A 1 112 ? 8.362   -14.053 -8.105  1.00 87.10 112 A 1 
ATOM 883  C C   . GLN A 1 112 ? 9.365   -15.062 -8.661  1.00 90.33 112 A 1 
ATOM 884  O O   . GLN A 1 112 ? 9.103   -16.263 -8.712  1.00 89.82 112 A 1 
ATOM 885  C CB  . GLN A 1 112 ? 8.019   -14.355 -6.640  1.00 83.75 112 A 1 
ATOM 886  C CG  . GLN A 1 112 ? 7.168   -13.255 -5.995  1.00 76.35 112 A 1 
ATOM 887  C CD  . GLN A 1 112 ? 7.844   -11.892 -6.016  1.00 73.89 112 A 1 
ATOM 888  O OE1 . GLN A 1 112 ? 9.003   -11.733 -5.665  1.00 67.20 112 A 1 
ATOM 889  N NE2 . GLN A 1 112 ? 7.152   -10.859 -6.451  1.00 62.52 112 A 1 
ATOM 890  N N   . VAL A 1 113 ? 10.527  -14.562 -9.076  1.00 89.57 113 A 1 
ATOM 891  C CA  . VAL A 1 113 ? 11.667  -15.395 -9.480  1.00 90.72 113 A 1 
ATOM 892  C C   . VAL A 1 113 ? 12.571  -15.579 -8.269  1.00 91.28 113 A 1 
ATOM 893  O O   . VAL A 1 113 ? 13.155  -14.619 -7.772  1.00 90.37 113 A 1 
ATOM 894  C CB  . VAL A 1 113 ? 12.441  -14.795 -10.667 1.00 90.64 113 A 1 
ATOM 895  C CG1 . VAL A 1 113 ? 13.562  -15.745 -11.114 1.00 88.22 113 A 1 
ATOM 896  C CG2 . VAL A 1 113 ? 11.521  -14.546 -11.871 1.00 87.74 113 A 1 
ATOM 897  N N   . ILE A 1 114 ? 12.690  -16.811 -7.804  1.00 94.05 114 A 1 
ATOM 898  C CA  . ILE A 1 114 ? 13.506  -17.176 -6.647  1.00 94.48 114 A 1 
ATOM 899  C C   . ILE A 1 114 ? 14.881  -17.585 -7.159  1.00 95.57 114 A 1 
ATOM 900  O O   . ILE A 1 114 ? 14.997  -18.505 -7.974  1.00 95.53 114 A 1 
ATOM 901  C CB  . ILE A 1 114 ? 12.801  -18.276 -5.831  1.00 93.91 114 A 1 
ATOM 902  C CG1 . ILE A 1 114 ? 11.440  -17.751 -5.306  1.00 91.89 114 A 1 
ATOM 903  C CG2 . ILE A 1 114 ? 13.679  -18.738 -4.658  1.00 92.31 114 A 1 
ATOM 904  C CD1 . ILE A 1 114 ? 10.442  -18.863 -5.042  1.00 85.49 114 A 1 
ATOM 905  N N   . THR A 1 115 ? 15.916  -16.883 -6.685  1.00 94.84 115 A 1 
ATOM 906  C CA  . THR A 1 115 ? 17.316  -17.089 -7.070  1.00 94.71 115 A 1 
ATOM 907  C C   . THR A 1 115 ? 18.158  -17.555 -5.886  1.00 94.65 115 A 1 
ATOM 908  O O   . THR A 1 115 ? 17.836  -17.294 -4.725  1.00 93.98 115 A 1 
ATOM 909  C CB  . THR A 1 115 ? 17.934  -15.825 -7.695  1.00 94.05 115 A 1 
ATOM 910  O OG1 . THR A 1 115 ? 17.869  -14.736 -6.801  1.00 90.76 115 A 1 
ATOM 911  C CG2 . THR A 1 115 ? 17.211  -15.402 -8.973  1.00 89.39 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? 19.267  -18.248 -6.176  1.00 94.59 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? 20.232  -18.646 -5.163  1.00 94.38 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? 20.983  -17.414 -4.626  1.00 93.22 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? 21.677  -16.720 -5.360  1.00 91.39 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? 21.180  -19.690 -5.765  1.00 94.91 116 A 1 
ATOM 917  N N   . GLN A 1 117 ? 20.872  -17.152 -3.315  1.00 93.05 117 A 1 
ATOM 918  C CA  . GLN A 1 117 ? 21.555  -16.023 -2.663  1.00 90.47 117 A 1 
ATOM 919  C C   . GLN A 1 117 ? 23.038  -16.311 -2.364  1.00 91.27 117 A 1 
ATOM 920  O O   . GLN A 1 117 ? 23.805  -15.413 -2.028  1.00 87.72 117 A 1 
ATOM 921  C CB  . GLN A 1 117 ? 20.801  -15.658 -1.371  1.00 87.67 117 A 1 
ATOM 922  C CG  . GLN A 1 117 ? 19.344  -15.235 -1.616  1.00 79.93 117 A 1 
ATOM 923  C CD  . GLN A 1 117 ? 19.255  -14.012 -2.528  1.00 72.11 117 A 1 
ATOM 924  O OE1 . GLN A 1 117 ? 19.765  -12.955 -2.218  1.00 65.97 117 A 1 
ATOM 925  N NE2 . GLN A 1 117 ? 18.629  -14.121 -3.683  1.00 61.78 117 A 1 
ATOM 926  N N   . MET A 1 118 ? 23.453  -17.573 -2.471  1.00 92.42 118 A 1 
ATOM 927  C CA  . MET A 1 118 ? 24.817  -18.038 -2.230  1.00 92.61 118 A 1 
ATOM 928  C C   . MET A 1 118 ? 25.093  -19.311 -3.039  1.00 93.97 118 A 1 
ATOM 929  O O   . MET A 1 118 ? 24.152  -20.044 -3.348  1.00 92.80 118 A 1 
ATOM 930  C CB  . MET A 1 118 ? 25.027  -18.254 -0.719  1.00 89.56 118 A 1 
ATOM 931  C CG  . MET A 1 118 ? 24.084  -19.291 -0.094  1.00 83.68 118 A 1 
ATOM 932  S SD  . MET A 1 118 ? 24.170  -19.379 1.717   1.00 79.06 118 A 1 
ATOM 933  C CE  . MET A 1 118 ? 23.378  -17.821 2.175   1.00 67.74 118 A 1 
ATOM 934  N N   . PRO A 1 119 ? 26.364  -19.596 -3.384  1.00 95.41 119 A 1 
ATOM 935  C CA  . PRO A 1 119 ? 26.705  -20.828 -4.078  1.00 95.99 119 A 1 
ATOM 936  C C   . PRO A 1 119 ? 26.511  -22.038 -3.158  1.00 96.39 119 A 1 
ATOM 937  O O   . PRO A 1 119 ? 26.857  -21.999 -1.974  1.00 94.58 119 A 1 
ATOM 938  C CB  . PRO A 1 119 ? 28.164  -20.658 -4.519  1.00 94.90 119 A 1 
ATOM 939  C CG  . PRO A 1 119 ? 28.739  -19.728 -3.449  1.00 92.33 119 A 1 
ATOM 940  C CD  . PRO A 1 119 ? 27.567  -18.818 -3.103  1.00 94.90 119 A 1 
ATOM 941  N N   . GLY A 1 120 ? 25.986  -23.133 -3.703  1.00 96.39 120 A 1 
ATOM 942  C CA  . GLY A 1 120 ? 25.688  -24.323 -2.916  1.00 96.77 120 A 1 
ATOM 943  C C   . GLY A 1 120 ? 25.205  -25.504 -3.752  1.00 97.52 120 A 1 
ATOM 944  O O   . GLY A 1 120 ? 25.352  -25.525 -4.973  1.00 96.99 120 A 1 
ATOM 945  N N   . VAL A 1 121 ? 24.645  -26.506 -3.082  1.00 97.35 121 A 1 
ATOM 946  C CA  . VAL A 1 121 ? 24.063  -27.705 -3.699  1.00 97.78 121 A 1 
ATOM 947  C C   . VAL A 1 121 ? 22.631  -27.864 -3.208  1.00 97.98 121 A 1 
ATOM 948  O O   . VAL A 1 121 ? 22.370  -27.751 -2.012  1.00 97.56 121 A 1 
ATOM 949  C CB  . VAL A 1 121 ? 24.903  -28.962 -3.399  1.00 97.48 121 A 1 
ATOM 950  C CG1 . VAL A 1 121 ? 24.331  -30.205 -4.097  1.00 94.93 121 A 1 
ATOM 951  C CG2 . VAL A 1 121 ? 26.350  -28.793 -3.885  1.00 94.71 121 A 1 
ATOM 952  N N   . ILE A 1 122 ? 21.699  -28.133 -4.128  1.00 97.96 122 A 1 
ATOM 953  C CA  . ILE A 1 122 ? 20.315  -28.445 -3.771  1.00 98.06 122 A 1 
ATOM 954  C C   . ILE A 1 122 ? 20.280  -29.817 -3.094  1.00 98.03 122 A 1 
ATOM 955  O O   . ILE A 1 122 ? 20.597  -30.827 -3.715  1.00 97.75 122 A 1 
ATOM 956  C CB  . ILE A 1 122 ? 19.401  -28.395 -5.007  1.00 97.96 122 A 1 
ATOM 957  C CG1 . ILE A 1 122 ? 19.417  -27.015 -5.699  1.00 96.88 122 A 1 
ATOM 958  C CG2 . ILE A 1 122 ? 17.961  -28.786 -4.645  1.00 97.09 122 A 1 
ATOM 959  C CD1 . ILE A 1 122 ? 18.976  -25.842 -4.818  1.00 94.86 122 A 1 
ATOM 960  N N   . LEU A 1 123 ? 19.891  -29.854 -1.822  1.00 97.73 123 A 1 
ATOM 961  C CA  . LEU A 1 123 ? 19.734  -31.106 -1.085  1.00 97.55 123 A 1 
ATOM 962  C C   . LEU A 1 123 ? 18.413  -31.785 -1.442  1.00 97.67 123 A 1 
ATOM 963  O O   . LEU A 1 123 ? 18.373  -33.000 -1.616  1.00 97.05 123 A 1 
ATOM 964  C CB  . LEU A 1 123 ? 19.818  -30.821 0.426   1.00 97.15 123 A 1 
ATOM 965  C CG  . LEU A 1 123 ? 19.678  -32.075 1.311   1.00 94.37 123 A 1 
ATOM 966  C CD1 . LEU A 1 123 ? 20.821  -33.066 1.087   1.00 89.00 123 A 1 
ATOM 967  C CD2 . LEU A 1 123 ? 19.678  -31.672 2.783   1.00 89.29 123 A 1 
ATOM 968  N N   . LYS A 1 124 ? 17.329  -30.995 -1.539  1.00 97.52 124 A 1 
ATOM 969  C CA  . LYS A 1 124 ? 15.984  -31.499 -1.804  1.00 97.53 124 A 1 
ATOM 970  C C   . LYS A 1 124 ? 15.087  -30.399 -2.359  1.00 97.82 124 A 1 
ATOM 971  O O   . LYS A 1 124 ? 15.097  -29.283 -1.848  1.00 97.16 124 A 1 
ATOM 972  C CB  . LYS A 1 124 ? 15.412  -32.059 -0.493  1.00 96.55 124 A 1 
ATOM 973  C CG  . LYS A 1 124 ? 14.078  -32.762 -0.709  1.00 92.80 124 A 1 
ATOM 974  C CD  . LYS A 1 124 ? 13.652  -33.473 0.571   1.00 89.54 124 A 1 
ATOM 975  C CE  . LYS A 1 124 ? 12.327  -34.183 0.318   1.00 81.49 124 A 1 
ATOM 976  N NZ  . LYS A 1 124 ? 11.856  -34.861 1.550   1.00 72.52 124 A 1 
ATOM 977  N N   . VAL A 1 125 ? 14.255  -30.745 -3.338  1.00 97.65 125 A 1 
ATOM 978  C CA  . VAL A 1 125 ? 13.157  -29.917 -3.850  1.00 97.82 125 A 1 
ATOM 979  C C   . VAL A 1 125 ? 11.836  -30.475 -3.315  1.00 97.77 125 A 1 
ATOM 980  O O   . VAL A 1 125 ? 11.568  -31.672 -3.431  1.00 97.08 125 A 1 
ATOM 981  C CB  . VAL A 1 125 ? 13.177  -29.857 -5.387  1.00 97.65 125 A 1 
ATOM 982  C CG1 . VAL A 1 125 ? 12.097  -28.910 -5.913  1.00 95.16 125 A 1 
ATOM 983  C CG2 . VAL A 1 125 ? 14.532  -29.353 -5.909  1.00 93.53 125 A 1 
ATOM 984  N N   . TYR A 1 126 ? 11.009  -29.615 -2.692  1.00 97.80 126 A 1 
ATOM 985  C CA  . TYR A 1 126 ? 9.742   -30.022 -2.076  1.00 97.54 126 A 1 
ATOM 986  C C   . TYR A 1 126 ? 8.540   -29.874 -3.005  1.00 97.63 126 A 1 
ATOM 987  O O   . TYR A 1 126 ? 7.561   -30.593 -2.830  1.00 96.57 126 A 1 
ATOM 988  C CB  . TYR A 1 126 ? 9.510   -29.208 -0.796  1.00 97.14 126 A 1 
ATOM 989  C CG  . TYR A 1 126 ? 10.513  -29.471 0.309   1.00 96.92 126 A 1 
ATOM 990  C CD1 . TYR A 1 126 ? 10.663  -30.772 0.828   1.00 92.52 126 A 1 
ATOM 991  C CD2 . TYR A 1 126 ? 11.264  -28.413 0.850   1.00 92.81 126 A 1 
ATOM 992  C CE1 . TYR A 1 126 ? 11.558  -31.015 1.884   1.00 91.59 126 A 1 
ATOM 993  C CE2 . TYR A 1 126 ? 12.159  -28.652 1.909   1.00 91.62 126 A 1 
ATOM 994  C CZ  . TYR A 1 126 ? 12.304  -29.954 2.433   1.00 94.54 126 A 1 
ATOM 995  O OH  . TYR A 1 126 ? 13.152  -30.187 3.462   1.00 92.32 126 A 1 
ATOM 996  N N   . VAL A 1 127 ? 8.606   -28.964 -3.979  1.00 97.94 127 A 1 
ATOM 997  C CA  . VAL A 1 127 ? 7.464   -28.532 -4.793  1.00 98.01 127 A 1 
ATOM 998  C C   . VAL A 1 127 ? 7.613   -28.933 -6.260  1.00 98.10 127 A 1 
ATOM 999  O O   . VAL A 1 127 ? 8.720   -29.125 -6.768  1.00 97.83 127 A 1 
ATOM 1000 C CB  . VAL A 1 127 ? 7.218   -27.022 -4.663  1.00 97.75 127 A 1 
ATOM 1001 C CG1 . VAL A 1 127 ? 6.889   -26.636 -3.221  1.00 96.05 127 A 1 
ATOM 1002 C CG2 . VAL A 1 127 ? 8.417   -26.188 -5.147  1.00 94.69 127 A 1 
ATOM 1003 N N   . LYS A 1 128 ? 6.475   -29.018 -6.958  1.00 97.89 128 A 1 
ATOM 1004 C CA  . LYS A 1 128 ? 6.393   -29.312 -8.392  1.00 97.74 128 A 1 
ATOM 1005 C C   . LYS A 1 128 ? 5.672   -28.185 -9.138  1.00 97.79 128 A 1 
ATOM 1006 O O   . LYS A 1 128 ? 4.857   -27.484 -8.533  1.00 97.28 128 A 1 
ATOM 1007 C CB  . LYS A 1 128 ? 5.681   -30.650 -8.604  1.00 96.95 128 A 1 
ATOM 1008 C CG  . LYS A 1 128 ? 6.474   -31.818 -8.007  1.00 93.56 128 A 1 
ATOM 1009 C CD  . LYS A 1 128 ? 5.698   -33.121 -8.177  1.00 90.55 128 A 1 
ATOM 1010 C CE  . LYS A 1 128 ? 6.458   -34.247 -7.485  1.00 83.07 128 A 1 
ATOM 1011 N NZ  . LYS A 1 128 ? 5.663   -35.497 -7.476  1.00 73.69 128 A 1 
ATOM 1012 N N   . PRO A 1 129 ? 5.910   -28.014 -10.458 1.00 97.76 129 A 1 
ATOM 1013 C CA  . PRO A 1 129 ? 5.119   -27.094 -11.265 1.00 97.76 129 A 1 
ATOM 1014 C C   . PRO A 1 129 ? 3.618   -27.403 -11.165 1.00 97.77 129 A 1 
ATOM 1015 O O   . PRO A 1 129 ? 3.213   -28.563 -11.252 1.00 96.82 129 A 1 
ATOM 1016 C CB  . PRO A 1 129 ? 5.637   -27.246 -12.697 1.00 97.25 129 A 1 
ATOM 1017 C CG  . PRO A 1 129 ? 7.052   -27.788 -12.514 1.00 95.59 129 A 1 
ATOM 1018 C CD  . PRO A 1 129 ? 6.933   -28.656 -11.269 1.00 97.25 129 A 1 
ATOM 1019 N N   . GLY A 1 130 ? 2.797   -26.356 -10.990 1.00 97.44 130 A 1 
ATOM 1020 C CA  . GLY A 1 130 ? 1.347   -26.436 -10.801 1.00 97.39 130 A 1 
ATOM 1021 C C   . GLY A 1 130 ? 0.887   -26.577 -9.345  1.00 97.55 130 A 1 
ATOM 1022 O O   . GLY A 1 130 ? -0.314  -26.544 -9.100  1.00 96.32 130 A 1 
ATOM 1023 N N   . GLU A 1 131 ? 1.796   -26.709 -8.383  1.00 97.45 131 A 1 
ATOM 1024 C CA  . GLU A 1 131 ? 1.460   -26.831 -6.960  1.00 97.37 131 A 1 
ATOM 1025 C C   . GLU A 1 131 ? 1.170   -25.458 -6.330  1.00 97.41 131 A 1 
ATOM 1026 O O   . GLU A 1 131 ? 1.891   -24.486 -6.572  1.00 96.45 131 A 1 
ATOM 1027 C CB  . GLU A 1 131 ? 2.601   -27.577 -6.256  1.00 96.64 131 A 1 
ATOM 1028 C CG  . GLU A 1 131 ? 2.285   -28.004 -4.824  1.00 90.01 131 A 1 
ATOM 1029 C CD  . GLU A 1 131 ? 3.338   -28.970 -4.247  1.00 90.80 131 A 1 
ATOM 1030 O OE1 . GLU A 1 131 ? 3.244   -29.293 -3.047  1.00 82.53 131 A 1 
ATOM 1031 O OE2 . GLU A 1 131 ? 4.211   -29.452 -5.020  1.00 85.03 131 A 1 
ATOM 1032 N N   . GLU A 1 132 ? 0.093   -25.366 -5.527  1.00 96.60 132 A 1 
ATOM 1033 C CA  . GLU A 1 132 ? -0.231  -24.170 -4.748  1.00 96.60 132 A 1 
ATOM 1034 C C   . GLU A 1 132 ? 0.622   -24.106 -3.478  1.00 96.65 132 A 1 
ATOM 1035 O O   . GLU A 1 132 ? 0.753   -25.083 -2.740  1.00 95.31 132 A 1 
ATOM 1036 C CB  . GLU A 1 132 ? -1.721  -24.123 -4.380  1.00 95.81 132 A 1 
ATOM 1037 C CG  . GLU A 1 132 ? -2.628  -23.895 -5.598  1.00 90.34 132 A 1 
ATOM 1038 C CD  . GLU A 1 132 ? -4.114  -23.742 -5.230  1.00 85.12 132 A 1 
ATOM 1039 O OE1 . GLU A 1 132 ? -4.905  -23.450 -6.153  1.00 75.76 132 A 1 
ATOM 1040 O OE2 . GLU A 1 132 ? -4.464  -23.925 -4.037  1.00 76.02 132 A 1 
ATOM 1041 N N   . VAL A 1 133 ? 1.187   -22.928 -3.208  1.00 95.69 133 A 1 
ATOM 1042 C CA  . VAL A 1 133 ? 2.024   -22.661 -2.036  1.00 95.37 133 A 1 
ATOM 1043 C C   . VAL A 1 133 ? 1.544   -21.408 -1.315  1.00 94.40 133 A 1 
ATOM 1044 O O   . VAL A 1 133 ? 1.051   -20.469 -1.936  1.00 93.34 133 A 1 
ATOM 1045 C CB  . VAL A 1 133 ? 3.518   -22.557 -2.399  1.00 95.54 133 A 1 
ATOM 1046 C CG1 . VAL A 1 133 ? 4.054   -23.897 -2.913  1.00 93.24 133 A 1 
ATOM 1047 C CG2 . VAL A 1 133 ? 3.827   -21.473 -3.436  1.00 91.82 133 A 1 
ATOM 1048 N N   . LYS A 1 134 ? 1.704   -21.379 0.008   1.00 94.01 134 A 1 
ATOM 1049 C CA  . LYS A 1 134 ? 1.473   -20.185 0.823   1.00 93.42 134 A 1 
ATOM 1050 C C   . LYS A 1 134 ? 2.782   -19.453 1.097   1.00 93.54 134 A 1 
ATOM 1051 O O   . LYS A 1 134 ? 3.852   -20.069 1.106   1.00 92.79 134 A 1 
ATOM 1052 C CB  . LYS A 1 134 ? 0.753   -20.553 2.124   1.00 92.66 134 A 1 
ATOM 1053 C CG  . LYS A 1 134 ? -0.662  -21.061 1.833   1.00 89.20 134 A 1 
ATOM 1054 C CD  . LYS A 1 134 ? -1.468  -21.187 3.123   1.00 83.59 134 A 1 
ATOM 1055 C CE  . LYS A 1 134 ? -2.889  -21.607 2.759   1.00 78.23 134 A 1 
ATOM 1056 N NZ  . LYS A 1 134 ? -3.778  -21.603 3.943   1.00 69.41 134 A 1 
ATOM 1057 N N   . ALA A 1 135 ? 2.697   -18.148 1.387   1.00 88.87 135 A 1 
ATOM 1058 C CA  . ALA A 1 135 ? 3.831   -17.384 1.885   1.00 88.08 135 A 1 
ATOM 1059 C C   . ALA A 1 135 ? 4.450   -18.080 3.112   1.00 89.68 135 A 1 
ATOM 1060 O O   . ALA A 1 135 ? 3.763   -18.455 4.063   1.00 87.81 135 A 1 
ATOM 1061 C CB  . ALA A 1 135 ? 3.382   -15.957 2.204   1.00 84.40 135 A 1 
ATOM 1062 N N   . GLY A 1 136 ? 5.758   -18.285 3.081   1.00 90.22 136 A 1 
ATOM 1063 C CA  . GLY A 1 136 ? 6.500   -19.021 4.100   1.00 91.31 136 A 1 
ATOM 1064 C C   . GLY A 1 136 ? 6.526   -20.547 3.925   1.00 93.44 136 A 1 
ATOM 1065 O O   . GLY A 1 136 ? 7.223   -21.211 4.696   1.00 92.15 136 A 1 
ATOM 1066 N N   . ALA A 1 137 ? 5.831   -21.130 2.932   1.00 94.84 137 A 1 
ATOM 1067 C CA  . ALA A 1 137 ? 5.922   -22.559 2.636   1.00 95.56 137 A 1 
ATOM 1068 C C   . ALA A 1 137 ? 7.328   -22.933 2.119   1.00 96.05 137 A 1 
ATOM 1069 O O   . ALA A 1 137 ? 7.906   -22.176 1.333   1.00 95.33 137 A 1 
ATOM 1070 C CB  . ALA A 1 137 ? 4.831   -22.955 1.636   1.00 95.07 137 A 1 
ATOM 1071 N N   . PRO A 1 138 ? 7.900   -24.083 2.538   1.00 96.68 138 A 1 
ATOM 1072 C CA  . PRO A 1 138 ? 9.210   -24.529 2.069   1.00 96.96 138 A 1 
ATOM 1073 C C   . PRO A 1 138 ? 9.150   -24.961 0.597   1.00 97.37 138 A 1 
ATOM 1074 O O   . PRO A 1 138 ? 8.268   -25.712 0.196   1.00 96.66 138 A 1 
ATOM 1075 C CB  . PRO A 1 138 ? 9.595   -25.685 2.996   1.00 95.98 138 A 1 
ATOM 1076 C CG  . PRO A 1 138 ? 8.249   -26.269 3.418   1.00 92.79 138 A 1 
ATOM 1077 C CD  . PRO A 1 138 ? 7.339   -25.047 3.474   1.00 95.82 138 A 1 
ATOM 1078 N N   . LEU A 1 139 ? 10.118  -24.503 -0.200  1.00 97.14 139 A 1 
ATOM 1079 C CA  . LEU A 1 139 ? 10.228  -24.798 -1.631  1.00 97.40 139 A 1 
ATOM 1080 C C   . LEU A 1 139 ? 11.356  -25.792 -1.918  1.00 97.82 139 A 1 
ATOM 1081 O O   . LEU A 1 139 ? 11.173  -26.765 -2.646  1.00 97.40 139 A 1 
ATOM 1082 C CB  . LEU A 1 139 ? 10.448  -23.486 -2.397  1.00 96.98 139 A 1 
ATOM 1083 C CG  . LEU A 1 139 ? 9.336   -22.435 -2.247  1.00 95.92 139 A 1 
ATOM 1084 C CD1 . LEU A 1 139 ? 9.746   -21.186 -3.006  1.00 93.17 139 A 1 
ATOM 1085 C CD2 . LEU A 1 139 ? 8.001   -22.929 -2.803  1.00 93.40 139 A 1 
ATOM 1086 N N   . CYS A 1 140 ? 12.538  -25.556 -1.337  1.00 97.75 140 A 1 
ATOM 1087 C CA  . CYS A 1 140 ? 13.697  -26.438 -1.452  1.00 97.84 140 A 1 
ATOM 1088 C C   . CYS A 1 140 ? 14.712  -26.184 -0.327  1.00 97.99 140 A 1 
ATOM 1089 O O   . CYS A 1 140 ? 14.598  -25.212 0.423   1.00 97.65 140 A 1 
ATOM 1090 C CB  . CYS A 1 140 ? 14.331  -26.280 -2.849  1.00 97.51 140 A 1 
ATOM 1091 S SG  . CYS A 1 140 ? 15.009  -24.614 -3.091  1.00 97.13 140 A 1 
ATOM 1092 N N   . VAL A 1 141 ? 15.727  -27.044 -0.214  1.00 97.38 141 A 1 
ATOM 1093 C CA  . VAL A 1 141 ? 16.864  -26.876 0.703   1.00 97.72 141 A 1 
ATOM 1094 C C   . VAL A 1 141 ? 18.141  -26.695 -0.101  1.00 97.97 141 A 1 
ATOM 1095 O O   . VAL A 1 141 ? 18.511  -27.565 -0.889  1.00 97.69 141 A 1 
ATOM 1096 C CB  . VAL A 1 141 ? 17.000  -28.054 1.679   1.00 97.25 141 A 1 
ATOM 1097 C CG1 . VAL A 1 141 ? 18.176  -27.853 2.643   1.00 93.54 141 A 1 
ATOM 1098 C CG2 . VAL A 1 141 ? 15.738  -28.214 2.529   1.00 92.89 141 A 1 
ATOM 1099 N N   . LEU A 1 142 ? 18.835  -25.570 0.119   1.00 97.01 142 A 1 
ATOM 1100 C CA  . LEU A 1 142 ? 20.147  -25.264 -0.441  1.00 96.91 142 A 1 
ATOM 1101 C C   . LEU A 1 142 ? 21.217  -25.471 0.637   1.00 96.73 142 A 1 
ATOM 1102 O O   . LEU A 1 142 ? 21.230  -24.771 1.648   1.00 96.26 142 A 1 
ATOM 1103 C CB  . LEU A 1 142 ? 20.132  -23.817 -0.980  1.00 96.67 142 A 1 
ATOM 1104 C CG  . LEU A 1 142 ? 21.477  -23.339 -1.565  1.00 95.56 142 A 1 
ATOM 1105 C CD1 . LEU A 1 142 ? 21.832  -24.069 -2.856  1.00 88.53 142 A 1 
ATOM 1106 C CD2 . LEU A 1 142 ? 21.406  -21.845 -1.867  1.00 88.55 142 A 1 
ATOM 1107 N N   . VAL A 1 143 ? 22.142  -26.403 0.413   1.00 96.47 143 A 1 
ATOM 1108 C CA  . VAL A 1 143 ? 23.293  -26.607 1.299   1.00 96.56 143 A 1 
ATOM 1109 C C   . VAL A 1 143 ? 24.434  -25.711 0.847   1.00 96.51 143 A 1 
ATOM 1110 O O   . VAL A 1 143 ? 25.009  -25.910 -0.222  1.00 95.79 143 A 1 
ATOM 1111 C CB  . VAL A 1 143 ? 23.728  -28.078 1.359   1.00 96.32 143 A 1 
ATOM 1112 C CG1 . VAL A 1 143 ? 24.903  -28.266 2.328   1.00 92.00 143 A 1 
ATOM 1113 C CG2 . VAL A 1 143 ? 22.579  -28.958 1.853   1.00 92.06 143 A 1 
ATOM 1114 N N   . ALA A 1 144 ? 24.800  -24.738 1.674   1.00 95.39 144 A 1 
ATOM 1115 C CA  . ALA A 1 144 ? 25.916  -23.834 1.448   1.00 94.47 144 A 1 
ATOM 1116 C C   . ALA A 1 144 ? 26.761  -23.720 2.717   1.00 93.84 144 A 1 
ATOM 1117 O O   . ALA A 1 144 ? 26.234  -23.676 3.825   1.00 91.59 144 A 1 
ATOM 1118 C CB  . ALA A 1 144 ? 25.373  -22.480 0.997   1.00 93.14 144 A 1 
ATOM 1119 N N   . MET A 1 145 ? 28.088  -23.694 2.576   1.00 93.79 145 A 1 
ATOM 1120 C CA  . MET A 1 145 ? 29.020  -23.583 3.715   1.00 93.05 145 A 1 
ATOM 1121 C C   . MET A 1 145 ? 28.783  -24.635 4.821   1.00 93.18 145 A 1 
ATOM 1122 O O   . MET A 1 145 ? 28.981  -24.360 6.000   1.00 89.45 145 A 1 
ATOM 1123 C CB  . MET A 1 145 ? 29.023  -22.144 4.264   1.00 91.08 145 A 1 
ATOM 1124 C CG  . MET A 1 145 ? 29.361  -21.101 3.201   1.00 85.70 145 A 1 
ATOM 1125 S SD  . MET A 1 145 ? 29.399  -19.396 3.810   1.00 77.72 145 A 1 
ATOM 1126 C CE  . MET A 1 145 ? 30.862  -19.430 4.883   1.00 68.57 145 A 1 
ATOM 1127 N N   . LYS A 1 146 ? 28.367  -25.856 4.445   1.00 93.34 146 A 1 
ATOM 1128 C CA  . LYS A 1 146 ? 27.985  -26.966 5.346   1.00 93.41 146 A 1 
ATOM 1129 C C   . LYS A 1 146 ? 26.736  -26.697 6.204   1.00 93.70 146 A 1 
ATOM 1130 O O   . LYS A 1 146 ? 26.516  -27.406 7.184   1.00 90.82 146 A 1 
ATOM 1131 C CB  . LYS A 1 146 ? 29.165  -27.429 6.222   1.00 91.95 146 A 1 
ATOM 1132 C CG  . LYS A 1 146 ? 30.448  -27.753 5.459   1.00 86.72 146 A 1 
ATOM 1133 C CD  . LYS A 1 146 ? 31.532  -28.156 6.465   1.00 81.09 146 A 1 
ATOM 1134 C CE  . LYS A 1 146 ? 32.819  -28.531 5.729   1.00 74.73 146 A 1 
ATOM 1135 N NZ  . LYS A 1 146 ? 33.902  -28.886 6.681   1.00 65.08 146 A 1 
ATOM 1136 N N   . MET A 1 147 ? 25.927  -25.700 5.842   1.00 94.03 147 A 1 
ATOM 1137 C CA  . MET A 1 147 ? 24.656  -25.392 6.493   1.00 94.56 147 A 1 
ATOM 1138 C C   . MET A 1 147 ? 23.498  -25.635 5.525   1.00 94.99 147 A 1 
ATOM 1139 O O   . MET A 1 147 ? 23.591  -25.299 4.346   1.00 93.47 147 A 1 
ATOM 1140 C CB  . MET A 1 147 ? 24.650  -23.947 6.998   1.00 92.77 147 A 1 
ATOM 1141 C CG  . MET A 1 147 ? 25.690  -23.720 8.101   1.00 85.23 147 A 1 
ATOM 1142 S SD  . MET A 1 147 ? 25.733  -22.044 8.779   1.00 78.46 147 A 1 
ATOM 1143 C CE  . MET A 1 147 ? 24.087  -21.926 9.518   1.00 66.77 147 A 1 
ATOM 1144 N N   . GLU A 1 148 ? 22.404  -26.200 6.036   1.00 94.87 148 A 1 
ATOM 1145 C CA  . GLU A 1 148 ? 21.152  -26.345 5.302   1.00 95.22 148 A 1 
ATOM 1146 C C   . GLU A 1 148 ? 20.352  -25.043 5.396   1.00 94.33 148 A 1 
ATOM 1147 O O   . GLU A 1 148 ? 20.031  -24.574 6.488   1.00 91.73 148 A 1 
ATOM 1148 C CB  . GLU A 1 148 ? 20.343  -27.531 5.836   1.00 95.02 148 A 1 
ATOM 1149 C CG  . GLU A 1 148 ? 21.077  -28.864 5.618   1.00 93.90 148 A 1 
ATOM 1150 C CD  . GLU A 1 148 ? 20.269  -30.096 6.038   1.00 92.61 148 A 1 
ATOM 1151 O OE1 . GLU A 1 148 ? 20.857  -31.201 5.992   1.00 85.96 148 A 1 
ATOM 1152 O OE2 . GLU A 1 148 ? 19.077  -29.948 6.387   1.00 86.35 148 A 1 
ATOM 1153 N N   . ASN A 1 149 ? 20.032  -24.441 4.248   1.00 95.39 149 A 1 
ATOM 1154 C CA  . ASN A 1 149 ? 19.250  -23.221 4.138   1.00 94.68 149 A 1 
ATOM 1155 C C   . ASN A 1 149 ? 17.934  -23.560 3.440   1.00 95.53 149 A 1 
ATOM 1156 O O   . ASN A 1 149 ? 17.918  -23.898 2.255   1.00 94.38 149 A 1 
ATOM 1157 C CB  . ASN A 1 149 ? 20.057  -22.150 3.385   1.00 92.94 149 A 1 
ATOM 1158 C CG  . ASN A 1 149 ? 21.343  -21.786 4.101   1.00 87.34 149 A 1 
ATOM 1159 O OD1 . ASN A 1 149 ? 21.380  -20.921 4.953   1.00 79.14 149 A 1 
ATOM 1160 N ND2 . ASN A 1 149 ? 22.430  -22.452 3.792   1.00 77.80 149 A 1 
ATOM 1161 N N   . GLU A 1 150 ? 16.824  -23.491 4.181   1.00 95.09 150 A 1 
ATOM 1162 C CA  . GLU A 1 150 ? 15.497  -23.724 3.619   1.00 95.39 150 A 1 
ATOM 1163 C C   . GLU A 1 150 ? 15.008  -22.471 2.887   1.00 94.73 150 A 1 
ATOM 1164 O O   . GLU A 1 150 ? 14.851  -21.400 3.478   1.00 93.04 150 A 1 
ATOM 1165 C CB  . GLU A 1 150 ? 14.543  -24.170 4.725   1.00 94.73 150 A 1 
ATOM 1166 C CG  . GLU A 1 150 ? 13.237  -24.714 4.141   1.00 88.26 150 A 1 
ATOM 1167 C CD  . GLU A 1 150 ? 12.349  -25.223 5.271   1.00 88.61 150 A 1 
ATOM 1168 O OE1 . GLU A 1 150 ? 11.725  -24.367 5.934   1.00 81.02 150 A 1 
ATOM 1169 O OE2 . GLU A 1 150 ? 12.289  -26.438 5.500   1.00 81.80 150 A 1 
ATOM 1170 N N   . ILE A 1 151 ? 14.757  -22.613 1.591   1.00 96.29 151 A 1 
ATOM 1171 C CA  . ILE A 1 151 ? 14.231  -21.555 0.732   1.00 96.25 151 A 1 
ATOM 1172 C C   . ILE A 1 151 ? 12.709  -21.635 0.767   1.00 96.63 151 A 1 
ATOM 1173 O O   . ILE A 1 151 ? 12.129  -22.678 0.467   1.00 96.26 151 A 1 
ATOM 1174 C CB  . ILE A 1 151 ? 14.794  -21.673 -0.695  1.00 95.82 151 A 1 
ATOM 1175 C CG1 . ILE A 1 151 ? 16.342  -21.759 -0.732  1.00 94.13 151 A 1 
ATOM 1176 C CG2 . ILE A 1 151 ? 14.293  -20.514 -1.563  1.00 94.37 151 A 1 
ATOM 1177 C CD1 . ILE A 1 151 ? 17.088  -20.603 -0.060  1.00 88.46 151 A 1 
ATOM 1178 N N   . ARG A 1 152 ? 12.055  -20.516 1.134   1.00 95.27 152 A 1 
ATOM 1179 C CA  . ARG A 1 152 ? 10.607  -20.421 1.353   1.00 94.24 152 A 1 
ATOM 1180 C C   . ARG A 1 152 ? 9.941   -19.488 0.349   1.00 93.13 152 A 1 
ATOM 1181 O O   . ARG A 1 152 ? 10.577  -18.563 -0.156  1.00 91.71 152 A 1 
ATOM 1182 C CB  . ARG A 1 152 ? 10.337  -19.982 2.800   1.00 93.92 152 A 1 
ATOM 1183 C CG  . ARG A 1 152 ? 10.757  -21.057 3.811   1.00 92.54 152 A 1 
ATOM 1184 C CD  . ARG A 1 152 ? 10.554  -20.567 5.245   1.00 90.46 152 A 1 
ATOM 1185 N NE  . ARG A 1 152 ? 10.760  -21.654 6.217   1.00 86.83 152 A 1 
ATOM 1186 C CZ  . ARG A 1 152 ? 9.862   -22.251 6.982   1.00 83.60 152 A 1 
ATOM 1187 N NH1 . ARG A 1 152 ? 8.617   -21.903 7.011   1.00 75.90 152 A 1 
ATOM 1188 N NH2 . ARG A 1 152 ? 10.217  -23.238 7.739   1.00 78.64 152 A 1 
ATOM 1189 N N   . SER A 1 153 ? 8.649   -19.723 0.073   1.00 94.27 153 A 1 
ATOM 1190 C CA  . SER A 1 153 ? 7.857   -18.869 -0.808  1.00 93.38 153 A 1 
ATOM 1191 C C   . SER A 1 153 ? 7.671   -17.477 -0.198  1.00 92.10 153 A 1 
ATOM 1192 O O   . SER A 1 153 ? 7.242   -17.378 0.951   1.00 90.79 153 A 1 
ATOM 1193 C CB  . SER A 1 153 ? 6.487   -19.475 -1.094  1.00 93.40 153 A 1 
ATOM 1194 O OG  . SER A 1 153 ? 5.915   -18.735 -2.159  1.00 90.75 153 A 1 
ATOM 1195 N N   . PRO A 1 154 ? 7.956   -16.382 -0.940  1.00 90.45 154 A 1 
ATOM 1196 C CA  . PRO A 1 154 ? 7.706   -15.025 -0.465  1.00 87.50 154 A 1 
ATOM 1197 C C   . PRO A 1 154 ? 6.230   -14.615 -0.569  1.00 86.19 154 A 1 
ATOM 1198 O O   . PRO A 1 154 ? 5.836   -13.625 0.044   1.00 82.67 154 A 1 
ATOM 1199 C CB  . PRO A 1 154 ? 8.615   -14.145 -1.329  1.00 86.43 154 A 1 
ATOM 1200 C CG  . PRO A 1 154 ? 8.672   -14.894 -2.657  1.00 86.39 154 A 1 
ATOM 1201 C CD  . PRO A 1 154 ? 8.608   -16.363 -2.244  1.00 89.30 154 A 1 
ATOM 1202 N N   . ILE A 1 155 ? 5.404   -15.344 -1.341  1.00 87.17 155 A 1 
ATOM 1203 C CA  . ILE A 1 155 ? 4.000   -15.024 -1.632  1.00 87.40 155 A 1 
ATOM 1204 C C   . ILE A 1 155 ? 3.108   -16.270 -1.560  1.00 89.36 155 A 1 
ATOM 1205 O O   . ILE A 1 155 ? 3.592   -17.398 -1.675  1.00 89.37 155 A 1 
ATOM 1206 C CB  . ILE A 1 155 ? 3.857   -14.329 -3.015  1.00 85.08 155 A 1 
ATOM 1207 C CG1 . ILE A 1 155 ? 4.302   -15.227 -4.186  1.00 82.13 155 A 1 
ATOM 1208 C CG2 . ILE A 1 155 ? 4.604   -12.985 -3.022  1.00 80.80 155 A 1 
ATOM 1209 C CD1 . ILE A 1 155 ? 3.923   -14.668 -5.566  1.00 78.36 155 A 1 
ATOM 1210 N N   . ASP A 1 156 ? 1.798   -16.048 -1.415  1.00 87.71 156 A 1 
ATOM 1211 C CA  . ASP A 1 156 ? 0.786   -17.044 -1.767  1.00 87.53 156 A 1 
ATOM 1212 C C   . ASP A 1 156 ? 0.692   -17.119 -3.299  1.00 87.19 156 A 1 
ATOM 1213 O O   . ASP A 1 156 ? 0.649   -16.082 -3.963  1.00 85.41 156 A 1 
ATOM 1214 C CB  . ASP A 1 156 ? -0.586  -16.675 -1.175  1.00 86.90 156 A 1 
ATOM 1215 C CG  . ASP A 1 156 ? -0.679  -16.738 0.356   1.00 85.32 156 A 1 
ATOM 1216 O OD1 . ASP A 1 156 ? 0.280   -17.194 1.019   1.00 81.63 156 A 1 
ATOM 1217 O OD2 . ASP A 1 156 ? -1.746  -16.367 0.894   1.00 81.92 156 A 1 
ATOM 1218 N N   . GLY A 1 157 ? 0.664   -18.315 -3.877  1.00 91.03 157 A 1 
ATOM 1219 C CA  . GLY A 1 157 ? 0.597   -18.464 -5.328  1.00 91.57 157 A 1 
ATOM 1220 C C   . GLY A 1 157 ? 0.756   -19.902 -5.805  1.00 93.66 157 A 1 
ATOM 1221 O O   . GLY A 1 157 ? 0.690   -20.852 -5.026  1.00 93.73 157 A 1 
ATOM 1222 N N   . THR A 1 158 ? 0.972   -20.054 -7.106  1.00 93.93 158 A 1 
ATOM 1223 C CA  . THR A 1 158 ? 1.207   -21.345 -7.755  1.00 94.89 158 A 1 
ATOM 1224 C C   . THR A 1 158 ? 2.632   -21.406 -8.285  1.00 95.10 158 A 1 
ATOM 1225 O O   . THR A 1 158 ? 3.084   -20.486 -8.969  1.00 94.33 158 A 1 
ATOM 1226 C CB  . THR A 1 158 ? 0.205   -21.592 -8.888  1.00 94.92 158 A 1 
ATOM 1227 O OG1 . THR A 1 158 ? -1.110  -21.416 -8.444  1.00 88.96 158 A 1 
ATOM 1228 C CG2 . THR A 1 158 ? 0.296   -23.011 -9.452  1.00 88.09 158 A 1 
ATOM 1229 N N   . VAL A 1 159 ? 3.334   -22.505 -8.027  1.00 96.24 159 A 1 
ATOM 1230 C CA  . VAL A 1 159 ? 4.654   -22.773 -8.610  1.00 96.79 159 A 1 
ATOM 1231 C C   . VAL A 1 159 ? 4.499   -22.943 -10.122 1.00 96.80 159 A 1 
ATOM 1232 O O   . VAL A 1 159 ? 3.887   -23.900 -10.584 1.00 96.27 159 A 1 
ATOM 1233 C CB  . VAL A 1 159 ? 5.293   -24.020 -7.980  1.00 96.95 159 A 1 
ATOM 1234 C CG1 . VAL A 1 159 ? 6.686   -24.284 -8.565  1.00 95.89 159 A 1 
ATOM 1235 C CG2 . VAL A 1 159 ? 5.446   -23.868 -6.461  1.00 94.69 159 A 1 
ATOM 1236 N N   . LYS A 1 160 ? 5.050   -22.014 -10.909 1.00 96.29 160 A 1 
ATOM 1237 C CA  . LYS A 1 160 ? 4.969   -22.077 -12.376 1.00 95.93 160 A 1 
ATOM 1238 C C   . LYS A 1 160 ? 6.102   -22.893 -12.971 1.00 96.61 160 A 1 
ATOM 1239 O O   . LYS A 1 160 ? 5.869   -23.740 -13.831 1.00 95.85 160 A 1 
ATOM 1240 C CB  . LYS A 1 160 ? 4.963   -20.664 -12.977 1.00 94.95 160 A 1 
ATOM 1241 C CG  . LYS A 1 160 ? 3.743   -19.831 -12.588 1.00 91.54 160 A 1 
ATOM 1242 C CD  . LYS A 1 160 ? 2.409   -20.450 -13.025 1.00 87.07 160 A 1 
ATOM 1243 C CE  . LYS A 1 160 ? 1.311   -19.440 -12.704 1.00 82.84 160 A 1 
ATOM 1244 N NZ  . LYS A 1 160 ? -0.042  -19.948 -12.984 1.00 73.65 160 A 1 
ATOM 1245 N N   . GLU A 1 161 ? 7.317   -22.650 -12.502 1.00 96.40 161 A 1 
ATOM 1246 C CA  . GLU A 1 161 ? 8.523   -23.262 -13.052 1.00 96.44 161 A 1 
ATOM 1247 C C   . GLU A 1 161 ? 9.458   -23.688 -11.916 1.00 96.81 161 A 1 
ATOM 1248 O O   . GLU A 1 161 ? 9.624   -22.973 -10.923 1.00 95.89 161 A 1 
ATOM 1249 C CB  . GLU A 1 161 ? 9.219   -22.288 -14.025 1.00 95.56 161 A 1 
ATOM 1250 C CG  . GLU A 1 161 ? 8.363   -21.940 -15.264 1.00 91.75 161 A 1 
ATOM 1251 C CD  . GLU A 1 161 ? 8.964   -20.849 -16.171 1.00 88.61 161 A 1 
ATOM 1252 O OE1 . GLU A 1 161 ? 8.331   -20.507 -17.194 1.00 80.12 161 A 1 
ATOM 1253 O OE2 . GLU A 1 161 ? 10.017  -20.276 -15.832 1.00 79.90 161 A 1 
ATOM 1254 N N   . VAL A 1 162 ? 10.082  -24.848 -12.079 1.00 97.11 162 A 1 
ATOM 1255 C CA  . VAL A 1 162 ? 11.135  -25.377 -11.209 1.00 97.52 162 A 1 
ATOM 1256 C C   . VAL A 1 162 ? 12.331  -25.691 -12.096 1.00 97.68 162 A 1 
ATOM 1257 O O   . VAL A 1 162 ? 12.258  -26.583 -12.942 1.00 96.92 162 A 1 
ATOM 1258 C CB  . VAL A 1 162 ? 10.666  -26.629 -10.439 1.00 97.36 162 A 1 
ATOM 1259 C CG1 . VAL A 1 162 ? 11.779  -27.167 -9.534  1.00 95.59 162 A 1 
ATOM 1260 C CG2 . VAL A 1 162 ? 9.447   -26.343 -9.557  1.00 94.57 162 A 1 
ATOM 1261 N N   . TYR A 1 163 ? 13.424  -24.936 -11.927 1.00 97.78 163 A 1 
ATOM 1262 C CA  . TYR A 1 163 ? 14.644  -25.070 -12.730 1.00 97.59 163 A 1 
ATOM 1263 C C   . TYR A 1 163 ? 15.683  -25.992 -12.104 1.00 97.81 163 A 1 
ATOM 1264 O O   . TYR A 1 163 ? 16.667  -26.325 -12.758 1.00 96.73 163 A 1 
ATOM 1265 C CB  . TYR A 1 163 ? 15.251  -23.682 -12.958 1.00 97.22 163 A 1 
ATOM 1266 C CG  . TYR A 1 163 ? 14.331  -22.705 -13.662 1.00 96.61 163 A 1 
ATOM 1267 C CD1 . TYR A 1 163 ? 13.981  -22.910 -15.012 1.00 92.47 163 A 1 
ATOM 1268 C CD2 . TYR A 1 163 ? 13.847  -21.583 -12.969 1.00 93.20 163 A 1 
ATOM 1269 C CE1 . TYR A 1 163 ? 13.165  -21.974 -15.674 1.00 92.02 163 A 1 
ATOM 1270 C CE2 . TYR A 1 163 ? 13.032  -20.645 -13.627 1.00 91.84 163 A 1 
ATOM 1271 C CZ  . TYR A 1 163 ? 12.700  -20.833 -14.983 1.00 93.67 163 A 1 
ATOM 1272 O OH  . TYR A 1 163 ? 11.945  -19.903 -15.614 1.00 91.49 163 A 1 
ATOM 1273 N N   . VAL A 1 164 ? 15.491  -26.381 -10.844 1.00 97.94 164 A 1 
ATOM 1274 C CA  . VAL A 1 164 ? 16.470  -27.113 -10.037 1.00 97.94 164 A 1 
ATOM 1275 C C   . VAL A 1 164 ? 15.973  -28.508 -9.684  1.00 98.08 164 A 1 
ATOM 1276 O O   . VAL A 1 164 ? 14.771  -28.750 -9.559  1.00 97.62 164 A 1 
ATOM 1277 C CB  . VAL A 1 164 ? 16.864  -26.331 -8.773  1.00 97.40 164 A 1 
ATOM 1278 C CG1 . VAL A 1 164 ? 17.517  -25.003 -9.147  1.00 95.54 164 A 1 
ATOM 1279 C CG2 . VAL A 1 164 ? 15.684  -26.052 -7.831  1.00 94.66 164 A 1 
ATOM 1280 N N   . LYS A 1 165 ? 16.917  -29.422 -9.497  1.00 97.85 165 A 1 
ATOM 1281 C CA  . LYS A 1 165 ? 16.705  -30.797 -9.037  1.00 97.73 165 A 1 
ATOM 1282 C C   . LYS A 1 165 ? 17.637  -31.110 -7.870  1.00 97.88 165 A 1 
ATOM 1283 O O   . LYS A 1 165 ? 18.622  -30.407 -7.636  1.00 97.24 165 A 1 
ATOM 1284 C CB  . LYS A 1 165 ? 16.952  -31.774 -10.192 1.00 96.75 165 A 1 
ATOM 1285 C CG  . LYS A 1 165 ? 16.011  -31.530 -11.374 1.00 91.26 165 A 1 
ATOM 1286 C CD  . LYS A 1 165 ? 16.374  -32.458 -12.530 1.00 89.00 165 A 1 
ATOM 1287 C CE  . LYS A 1 165 ? 15.502  -32.109 -13.732 1.00 79.49 165 A 1 
ATOM 1288 N NZ  . LYS A 1 165 ? 15.941  -32.853 -14.934 1.00 70.97 165 A 1 
ATOM 1289 N N   . ASP A 1 166 ? 17.347  -32.190 -7.167  1.00 97.63 166 A 1 
ATOM 1290 C CA  . ASP A 1 166 ? 18.213  -32.696 -6.108  1.00 97.68 166 A 1 
ATOM 1291 C C   . ASP A 1 166 ? 19.636  -32.933 -6.645  1.00 97.58 166 A 1 
ATOM 1292 O O   . ASP A 1 166 ? 19.827  -33.545 -7.698  1.00 96.13 166 A 1 
ATOM 1293 C CB  . ASP A 1 166 ? 17.636  -33.990 -5.512  1.00 97.15 166 A 1 
ATOM 1294 C CG  . ASP A 1 166 ? 16.257  -33.849 -4.857  1.00 95.94 166 A 1 
ATOM 1295 O OD1 . ASP A 1 166 ? 15.723  -32.717 -4.783  1.00 91.78 166 A 1 
ATOM 1296 O OD2 . ASP A 1 166 ? 15.711  -34.895 -4.446  1.00 92.46 166 A 1 
ATOM 1297 N N   . ASN A 1 167 ? 20.634  -32.463 -5.896  1.00 97.45 167 A 1 
ATOM 1298 C CA  . ASN A 1 167 ? 22.074  -32.473 -6.188  1.00 97.53 167 A 1 
ATOM 1299 C C   . ASN A 1 167 ? 22.557  -31.478 -7.260  1.00 97.70 167 A 1 
ATOM 1300 O O   . ASN A 1 167 ? 23.754  -31.495 -7.585  1.00 96.35 167 A 1 
ATOM 1301 C CB  . ASN A 1 167 ? 22.594  -33.900 -6.441  1.00 97.00 167 A 1 
ATOM 1302 C CG  . ASN A 1 167 ? 22.130  -34.885 -5.393  1.00 94.68 167 A 1 
ATOM 1303 O OD1 . ASN A 1 167 ? 22.612  -34.909 -4.276  1.00 84.89 167 A 1 
ATOM 1304 N ND2 . ASN A 1 167 ? 21.175  -35.719 -5.719  1.00 83.79 167 A 1 
ATOM 1305 N N   . ASP A 1 168 ? 21.703  -30.573 -7.765  1.00 97.54 168 A 1 
ATOM 1306 C CA  . ASP A 1 168 ? 22.161  -29.508 -8.656  1.00 97.71 168 A 1 
ATOM 1307 C C   . ASP A 1 168 ? 23.100  -28.539 -7.917  1.00 97.89 168 A 1 
ATOM 1308 O O   . ASP A 1 168 ? 22.874  -28.166 -6.761  1.00 97.35 168 A 1 
ATOM 1309 C CB  . ASP A 1 168 ? 20.987  -28.753 -9.302  1.00 97.36 168 A 1 
ATOM 1310 C CG  . ASP A 1 168 ? 20.327  -29.500 -10.472 1.00 96.31 168 A 1 
ATOM 1311 O OD1 . ASP A 1 168 ? 20.888  -30.516 -10.948 1.00 92.59 168 A 1 
ATOM 1312 O OD2 . ASP A 1 168 ? 19.266  -29.021 -10.931 1.00 93.11 168 A 1 
ATOM 1313 N N   . LYS A 1 169 ? 24.170  -28.113 -8.602  1.00 97.54 169 A 1 
ATOM 1314 C CA  . LYS A 1 169 ? 25.093  -27.082 -8.112  1.00 97.59 169 A 1 
ATOM 1315 C C   . LYS A 1 169 ? 24.591  -25.713 -8.536  1.00 97.46 169 A 1 
ATOM 1316 O O   . LYS A 1 169 ? 24.343  -25.503 -9.719  1.00 96.55 169 A 1 
ATOM 1317 C CB  . LYS A 1 169 ? 26.512  -27.306 -8.641  1.00 97.11 169 A 1 
ATOM 1318 C CG  . LYS A 1 169 ? 27.149  -28.574 -8.066  1.00 91.95 169 A 1 
ATOM 1319 C CD  . LYS A 1 169 ? 28.581  -28.702 -8.592  1.00 88.04 169 A 1 
ATOM 1320 C CE  . LYS A 1 169 ? 29.218  -29.978 -8.048  1.00 80.00 169 A 1 
ATOM 1321 N NZ  . LYS A 1 169 ? 30.596  -30.147 -8.572  1.00 70.32 169 A 1 
ATOM 1322 N N   . MET A 1 170 ? 24.509  -24.787 -7.579  1.00 97.32 170 A 1 
ATOM 1323 C CA  . MET A 1 170 ? 24.021  -23.430 -7.784  1.00 97.09 170 A 1 
ATOM 1324 C C   . MET A 1 170 ? 25.150  -22.418 -7.602  1.00 97.24 170 A 1 
ATOM 1325 O O   . MET A 1 170 ? 25.940  -22.530 -6.654  1.00 96.40 170 A 1 
ATOM 1326 C CB  . MET A 1 170 ? 22.882  -23.138 -6.796  1.00 96.64 170 A 1 
ATOM 1327 C CG  . MET A 1 170 ? 21.716  -24.130 -6.892  1.00 94.67 170 A 1 
ATOM 1328 S SD  . MET A 1 170 ? 20.947  -24.316 -8.525  1.00 93.42 170 A 1 
ATOM 1329 C CE  . MET A 1 170 ? 20.407  -22.622 -8.848  1.00 86.71 170 A 1 
ATOM 1330 N N   . SER A 1 171 ? 25.192  -21.415 -8.465  1.00 96.87 171 A 1 
ATOM 1331 C CA  . SER A 1 171 ? 25.963  -20.183 -8.292  1.00 96.77 171 A 1 
ATOM 1332 C C   . SER A 1 171 ? 25.061  -19.066 -7.745  1.00 96.74 171 A 1 
ATOM 1333 O O   . SER A 1 171 ? 23.837  -19.195 -7.716  1.00 95.22 171 A 1 
ATOM 1334 C CB  . SER A 1 171 ? 26.600  -19.767 -9.623  1.00 96.22 171 A 1 
ATOM 1335 O OG  . SER A 1 171 ? 27.364  -20.836 -10.152 1.00 90.19 171 A 1 
ATOM 1336 N N   . VAL A 1 172 ? 25.652  -17.964 -7.288  1.00 94.79 172 A 1 
ATOM 1337 C CA  . VAL A 1 172 ? 24.888  -16.769 -6.892  1.00 94.53 172 A 1 
ATOM 1338 C C   . VAL A 1 172 ? 24.074  -16.271 -8.090  1.00 94.97 172 A 1 
ATOM 1339 O O   . VAL A 1 172 ? 24.578  -16.267 -9.210  1.00 93.57 172 A 1 
ATOM 1340 C CB  . VAL A 1 172 ? 25.815  -15.660 -6.356  1.00 92.97 172 A 1 
ATOM 1341 C CG1 . VAL A 1 172 ? 25.032  -14.438 -5.865  1.00 86.51 172 A 1 
ATOM 1342 C CG2 . VAL A 1 172 ? 26.653  -16.163 -5.173  1.00 85.74 172 A 1 
ATOM 1343 N N   . ASP A 1 173 ? 22.825  -15.866 -7.839  1.00 93.77 173 A 1 
ATOM 1344 C CA  . ASP A 1 173 ? 21.832  -15.378 -8.804  1.00 94.48 173 A 1 
ATOM 1345 C C   . ASP A 1 173 ? 21.273  -16.422 -9.790  1.00 95.33 173 A 1 
ATOM 1346 O O   . ASP A 1 173 ? 20.405  -16.088 -10.607 1.00 93.62 173 A 1 
ATOM 1347 C CB  . ASP A 1 173 ? 22.314  -14.091 -9.494  1.00 93.04 173 A 1 
ATOM 1348 C CG  . ASP A 1 173 ? 22.671  -12.982 -8.500  1.00 88.83 173 A 1 
ATOM 1349 O OD1 . ASP A 1 173 ? 21.899  -12.812 -7.524  1.00 83.90 173 A 1 
ATOM 1350 O OD2 . ASP A 1 173 ? 23.693  -12.298 -8.732  1.00 82.01 173 A 1 
ATOM 1351 N N   . ASP A 1 174 ? 21.671  -17.694 -9.699  1.00 96.18 174 A 1 
ATOM 1352 C CA  . ASP A 1 174 ? 21.051  -18.756 -10.491 1.00 96.69 174 A 1 
ATOM 1353 C C   . ASP A 1 174 ? 19.554  -18.878 -10.164 1.00 96.71 174 A 1 
ATOM 1354 O O   . ASP A 1 174 ? 19.143  -18.896 -8.996  1.00 95.82 174 A 1 
ATOM 1355 C CB  . ASP A 1 174 ? 21.753  -20.113 -10.290 1.00 96.47 174 A 1 
ATOM 1356 C CG  . ASP A 1 174 ? 23.074  -20.281 -11.050 1.00 95.49 174 A 1 
ATOM 1357 O OD1 . ASP A 1 174 ? 23.387  -19.455 -11.933 1.00 91.59 174 A 1 
ATOM 1358 O OD2 . ASP A 1 174 ? 23.767  -21.287 -10.763 1.00 92.00 174 A 1 
ATOM 1359 N N   . LYS A 1 175 ? 18.717  -18.976 -11.204 1.00 97.08 175 A 1 
ATOM 1360 C CA  . LYS A 1 175 ? 17.266  -19.142 -11.060 1.00 96.93 175 A 1 
ATOM 1361 C C   . LYS A 1 175 ? 16.941  -20.533 -10.524 1.00 97.25 175 A 1 
ATOM 1362 O O   . LYS A 1 175 ? 17.393  -21.532 -11.077 1.00 96.37 175 A 1 
ATOM 1363 C CB  . LYS A 1 175 ? 16.548  -18.911 -12.393 1.00 95.40 175 A 1 
ATOM 1364 C CG  . LYS A 1 175 ? 16.664  -17.461 -12.868 1.00 87.36 175 A 1 
ATOM 1365 C CD  . LYS A 1 175 ? 15.909  -17.292 -14.188 1.00 84.92 175 A 1 
ATOM 1366 C CE  . LYS A 1 175 ? 16.064  -15.861 -14.694 1.00 76.65 175 A 1 
ATOM 1367 N NZ  . LYS A 1 175 ? 15.390  -15.687 -16.004 1.00 69.41 175 A 1 
ATOM 1368 N N   . MET A 1 176 ? 16.083  -20.588 -9.499  1.00 97.19 176 A 1 
ATOM 1369 C CA  . MET A 1 176 ? 15.687  -21.835 -8.846  1.00 97.37 176 A 1 
ATOM 1370 C C   . MET A 1 176 ? 14.223  -22.175 -9.126  1.00 97.67 176 A 1 
ATOM 1371 O O   . MET A 1 176 ? 13.923  -23.268 -9.601  1.00 97.11 176 A 1 
ATOM 1372 C CB  . MET A 1 176 ? 15.952  -21.732 -7.339  1.00 96.88 176 A 1 
ATOM 1373 C CG  . MET A 1 176 ? 17.425  -21.469 -7.019  1.00 95.70 176 A 1 
ATOM 1374 S SD  . MET A 1 176 ? 17.771  -21.173 -5.268  1.00 94.24 176 A 1 
ATOM 1375 C CE  . MET A 1 176 ? 17.419  -22.805 -4.590  1.00 87.46 176 A 1 
ATOM 1376 N N   . LEU A 1 177 ? 13.309  -21.225 -8.852  1.00 97.27 177 A 1 
ATOM 1377 C CA  . LEU A 1 177 ? 11.869  -21.414 -9.029  1.00 97.10 177 A 1 
ATOM 1378 C C   . LEU A 1 177 ? 11.188  -20.116 -9.471  1.00 96.84 177 A 1 
ATOM 1379 O O   . LEU A 1 177 ? 11.722  -19.021 -9.310  1.00 95.89 177 A 1 
ATOM 1380 C CB  . LEU A 1 177 ? 11.219  -21.935 -7.730  1.00 96.90 177 A 1 
ATOM 1381 C CG  . LEU A 1 177 ? 11.805  -23.251 -7.174  1.00 95.79 177 A 1 
ATOM 1382 C CD1 . LEU A 1 177 ? 12.762  -23.011 -6.008  1.00 90.24 177 A 1 
ATOM 1383 C CD2 . LEU A 1 177 ? 10.694  -24.168 -6.681  1.00 91.11 177 A 1 
ATOM 1384 N N   . VAL A 1 178 ? 9.951   -20.251 -9.984  1.00 95.43 178 A 1 
ATOM 1385 C CA  . VAL A 1 178 ? 9.031   -19.132 -10.226 1.00 95.24 178 A 1 
ATOM 1386 C C   . VAL A 1 178 ? 7.701   -19.432 -9.551  1.00 95.46 178 A 1 
ATOM 1387 O O   . VAL A 1 178 ? 7.135   -20.503 -9.769  1.00 95.13 178 A 1 
ATOM 1388 C CB  . VAL A 1 178 ? 8.837   -18.868 -11.728 1.00 94.30 178 A 1 
ATOM 1389 C CG1 . VAL A 1 178 ? 7.861   -17.715 -11.962 1.00 91.77 178 A 1 
ATOM 1390 C CG2 . VAL A 1 178 ? 10.166  -18.505 -12.404 1.00 91.81 178 A 1 
ATOM 1391 N N   . VAL A 1 179 ? 7.207   -18.485 -8.756  1.00 93.89 179 A 1 
ATOM 1392 C CA  . VAL A 1 179 ? 5.891   -18.540 -8.102  1.00 93.45 179 A 1 
ATOM 1393 C C   . VAL A 1 179 ? 5.063   -17.337 -8.561  1.00 91.94 179 A 1 
ATOM 1394 O O   . VAL A 1 179 ? 5.589   -16.224 -8.643  1.00 90.29 179 A 1 
ATOM 1395 C CB  . VAL A 1 179 ? 6.018   -18.588 -6.563  1.00 93.80 179 A 1 
ATOM 1396 C CG1 . VAL A 1 179 ? 4.655   -18.805 -5.895  1.00 91.38 179 A 1 
ATOM 1397 C CG2 . VAL A 1 179 ? 6.940   -19.729 -6.105  1.00 89.83 179 A 1 
ATOM 1398 N N   . GLU A 1 180 ? 3.782   -17.570 -8.888  1.00 92.08 180 A 1 
ATOM 1399 C CA  . GLU A 1 180 ? 2.805   -16.549 -9.317  1.00 91.56 180 A 1 
ATOM 1400 C C   . GLU A 1 180 ? 1.458   -16.710 -8.611  1.00 90.87 180 A 1 
ATOM 1401 O O   . GLU A 1 180 ? 1.012   -17.870 -8.439  1.00 87.54 180 A 1 
ATOM 1402 C CB  . GLU A 1 180 ? 2.578   -16.603 -10.837 1.00 87.04 180 A 1 
ATOM 1403 C CG  . GLU A 1 180 ? 3.721   -15.966 -11.636 1.00 79.18 180 A 1 
ATOM 1404 C CD  . GLU A 1 180 ? 3.511   -15.995 -13.164 1.00 80.30 180 A 1 
ATOM 1405 O OE1 . GLU A 1 180 ? 4.375   -15.406 -13.864 1.00 74.87 180 A 1 
ATOM 1406 O OE2 . GLU A 1 180 ? 2.564   -16.628 -13.672 1.00 75.81 180 A 1 
ATOM 1407 O OXT . GLU A 1 180 ? 0.869   -15.669 -8.301  1.00 75.35 180 A 1 
#
